Drug Information

Drug General Information
Drug ID
D0JI8S
Former ID
DNC004903
Drug Name
3,4-difluorobenzaldehyde O-benzoyloxime
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528384]
Formula
C14H9F2NO2
Canonical SMILES
C1=CC=C(C=C1)C(=O)ON=CC2=CC(=C(C=C2)F)F
InChI
1S/C14H9F2NO2/c15-12-7-6-10(8-13(12)16)9-17-19-14(18)11-4-2-1-3-5-11/h1-9H/b17-9+
InChIKey
HOHACQRGFZUDCD-RQZCQDPDSA-N
PubChem Compound ID
11470979
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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