Drug Information
Drug General Information | |||||
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Drug ID |
D0S5GM
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Former ID |
DNC006717
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Drug Name |
5-ethyl-2-(phenylsulfonamido)benzoic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
Download2D MOL |
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Formula |
C15H15NO4S
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Canonical SMILES |
CCC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)O
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InChI |
1S/C15H15NO4S/c1-2-11-8-9-14(13(10-11)15(17)18)16-21(19,20)12-6-4-3-5-7-12/h3-10,16H,2H2,1H3,(H,17,18)
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InChIKey |
BUWBVEJQFXVJCT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Methionine aminopeptidase 2 | Target Info | Inhibitor | [1] | |
Reactome | Inactivation, recovery and regulation of the phototransduction cascade | ||||
References | |||||
REF 1 | Bioorg Med Chem Lett. 2006 Jul 1;16(13):3574-7. Epub 2006 May 2.Development of sulfonamide compounds as potent methionine aminopeptidase type II inhibitors with antiproliferative properties. | ||||
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