Drug Information
Drug General Information | Top | |||
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Drug ID |
D05TRN
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Former ID |
DNC003760
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Drug Name |
4-Sulfamoyloxy-benzoic acid cycloheptyl ester
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Synonyms |
CHEMBL349091; 4-Sulfamoyloxy-benzoic acid cycloheptyl ester; BDBM50139113; 4-(Sulfamoyloxy)benzoic acid cycloheptyl 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 |
C14H19NO5S
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Canonical SMILES |
C1CCCC(CC1)OC(=O)C2=CC=C(C=C2)OS(=O)(=O)N
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InChI |
1S/C14H19NO5S/c15-21(17,18)20-13-9-7-11(8-10-13)14(16)19-12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H2,15,17,18)
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InChIKey |
ZJGRMZILHPHGTJ-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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