Drug Information
Drug General Information | |||||
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Drug ID |
D0D7AS
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Former ID |
DNC004881
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Drug Name |
(E)-(thiophen-2-ylmethylidene)amino benzoate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C12H9NO2S
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)ON=CC2=CC=CS2
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InChI |
1S/C12H9NO2S/c14-12(10-5-2-1-3-6-10)15-13-9-11-7-4-8-16-11/h1-9H/b13-9+
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InChIKey |
VRGHYBJYCUKCSY-UKTHLTGXSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lipoprotein-associated phospholipase A2 | Target Info | Inhibitor | [1] | |
KEGG Pathway | Ether lipid metabolism | ||||
Metabolic pathways | |||||
Biosynthesis of antibiotics | |||||
Pathway Interaction Database | Lissencephaly gene (LIS1) in neuronal migration and development | ||||
WikiPathways | IL1 and megakaryotyces in obesity | ||||
Synthesis, Secretion, and Deacylation of Ghrelin | |||||
References | |||||
REF 1 | Bioorg Med Chem Lett. 2005 Mar 1;15(5):1525-7.(E)-Phenyl- and -heteroaryl-substituted O-benzoyl-(or acyl)oximes as lipoprotein-associated phospholipase A2 inhibitors. | ||||
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