Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A1SO
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Former ID |
DNC004902
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Drug Name |
Benzaldehyde O-benzoyloxime
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Synonyms |
benzaldehyde O-benzoyloxime; CHEMBL178391; SCHEMBL3222745; SCHEMBL3222751; (Z)-Benzaldehyde O-benzoyloxime
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H11NO2
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Canonical SMILES |
C1=CC=C(C=C1)C=NOC(=O)C2=CC=CC=C2
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InChI |
1S/C14H11NO2/c16-14(13-9-5-2-6-10-13)17-15-11-12-7-3-1-4-8-12/h1-11H/b15-11+
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InChIKey |
OILVJUHCCAKJGC-RVDMUPIBSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Platelet-activating factor acetylhydrolase (PLA2G7) | 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 | Top | |||
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REF 1 | Potent inhibitors of lipoprotein-associated phospholipase A(2): benzaldehyde O-heterocycle-4-carbonyloxime. Bioorg Med Chem Lett. 2006 Nov 1;16(21):5576-9. |
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