Drug Information

Drug General Information
Drug ID
D0S8AC
Former ID
DNC014839
Drug Name
1-hydroxy-2-dodecyl-4(1H)quinolone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529879]
Structure
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2D MOL

3D MOL
Formula
C21H31NO2
Canonical SMILES
CCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
InChI
1S/C21H31NO2/c1-2-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)24/h12-13,15-17,24H,2-11,14H2,1H3
InChIKey
SBALADRDZPFHLM-UHFFFAOYSA-N
PubChem Compound ID
600305
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [529879]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 529879Bioorg Med Chem Lett. 2009 Feb 1;19(3):972-5. Epub 2008 Nov 24.Type II NADH dehydrogenase of the respiratory chain of Plasmodium falciparum and its inhibitors.
Ref 529879Bioorg Med Chem Lett. 2009 Feb 1;19(3):972-5. Epub 2008 Nov 24.Type II NADH dehydrogenase of the respiratory chain of Plasmodium falciparum and its inhibitors.

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