Drug General Information
Drug ID
D0X6UV
Former ID
DNC004904
Drug Name
4-fluorobenzaldehyde O-benzoyloxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528384]
Structure
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2D MOL

3D MOL

Formula
C14H10FNO2
Canonical SMILES
C1=CC=C(C=C1)C(=O)ON=CC2=CC=C(C=C2)F
InChI
1S/C14H10FNO2/c15-13-8-6-11(7-9-13)10-16-18-14(17)12-4-2-1-3-5-12/h1-10H/b16-10+
InChIKey
DIEBAKUPBFEXAP-MHWRWJLKSA-N
PubChem Compound ID
Target and Pathway
Target(s) Lipoprotein-associated phospholipase A2 Target Info Inhibitor [528384]
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 528384Bioorg Med Chem Lett. 2006 Nov 1;16(21):5576-9. Epub 2006 Aug 21.Potent inhibitors of lipoprotein-associated phospholipase A(2): benzaldehyde O-heterocycle-4-carbonyloxime.
Ref 528384Bioorg Med Chem Lett. 2006 Nov 1;16(21):5576-9. Epub 2006 Aug 21.Potent inhibitors of lipoprotein-associated phospholipase A(2): benzaldehyde O-heterocycle-4-carbonyloxime.

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