Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D1CV
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Former ID |
DNC003730
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Drug Name |
4-Sulfamoyloxy-benzoic acid hexyl ester
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Synonyms |
4-Sulfamoyloxy-benzoic acid hexyl ester; CHEMBL78282; BDBM50116815; 4-(Sulfamoyloxy)benzoic acid hexyl 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 |
C13H19NO5S
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Canonical SMILES |
CCCCCCOC(=O)C1=CC=C(C=C1)OS(=O)(=O)N
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InChI |
1S/C13H19NO5S/c1-2-3-4-5-10-18-13(15)11-6-8-12(9-7-11)19-20(14,16)17/h6-9H,2-5,10H2,1H3,(H2,14,16,17)
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InChIKey |
PJIPMHPXRQOHKO-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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