Drug Information

Drug General Information
Drug ID
D0D7AS
Former ID
DNC004881
Drug Name
(E)-(thiophen-2-ylmethylidene)amino benzoate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527433]
Formula
C12H9NO2S
Canonical SMILES
C1=CC=C(C=C1)C(=O)ON=CC2=CC=CS2
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+
InChIKey
VRGHYBJYCUKCSY-UKTHLTGXSA-N
PubChem Compound ID
11701397
Target and Pathway
Target(s) Lipoprotein-associated phospholipase A2 Target Info Inhibitor [527433]
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 527433Bioorg 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.
Ref 527433Bioorg 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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