Drug Information

Drug General Information
Drug ID
D0HQ1I
Former ID
DNC014813
Drug Name
GNF-PF-85
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529511]
Structure
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2D MOL

3D MOL
Formula
C16H13N5O
Canonical SMILES
CC1=NC2=NC=NN2C(=C1)NC3=CC4=CC=CC=C4C=C3O
InChI
1S/C16H13N5O/c1-10-6-15(21-16(19-10)17-9-18-21)20-13-7-11-4-2-3-5-12(11)8-14(13)22/h2-9,20,22H,1H3
InChIKey
OMQCQQGZRWJBCI-UHFFFAOYSA-N
PubChem Compound ID
777193
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [529511]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 529511J Med Chem. 2008 Jun 26;51(12):3649-53. Epub 2008 Jun 4.Triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors with potent and selective activity against the malaria parasite Plasmodium falciparum.
Ref 529511J Med Chem. 2008 Jun 26;51(12):3649-53. Epub 2008 Jun 4.Triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors with potent and selective activity against the malaria parasite Plasmodium falciparum.

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