Drug Information
Drug General Information | Top | |||
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Drug ID |
D03NUT
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Former ID |
DNC003740
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Drug Name |
4-Sulfamoyloxy-benzoic acid octyl ester
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Synonyms |
4-Sulfamoyloxy-benzoic acid octyl ester; CHEMBL421505; BDBM50116814; 4-(Sulfamoyloxy)benzoic acid octyl 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 |
C15H23NO5S
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Canonical SMILES |
CCCCCCCCOC(=O)C1=CC=C(C=C1)OS(=O)(=O)N
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InChI |
1S/C15H23NO5S/c1-2-3-4-5-6-7-12-20-15(17)13-8-10-14(11-9-13)21-22(16,18)19/h8-11H,2-7,12H2,1H3,(H2,16,18,19)
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InChIKey |
YDCCVRPKBUQXHB-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 | Inhibition of estrone sulfatase (ES) by alkyl and cycloalkyl ester derivatives of 4-[(aminosulfonyl)oxy] benzoic acid. Bioorg Med Chem Lett. 2004 Feb 9;14(3):605-9. |
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