Drug Information

Drug General Information
Drug ID
D01NWQ
Former ID
DNC014784
Drug Name
N-(4-bromo-2-methylphenyl)-2-naphthamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528617]
Formula
C18H14BrNO
Canonical SMILES
CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=CC=CC=C3C=C2
InChI
1S/C18H14BrNO/c1-12-10-16(19)8-9-17(12)20-18(21)15-7-6-13-4-2-3-5-14(13)11-15/h2-11H,1H3,(H,20,21)
InChIKey
QDOYRUBXBHREAH-UHFFFAOYSA-N
PubChem Compound ID
823850
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [528617]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 528617J Med Chem. 2007 Jan 25;50(2):186-91.Design and synthesis of potent inhibitors of the malaria parasite dihydroorotate dehydrogenase.
Ref 528617J Med Chem. 2007 Jan 25;50(2):186-91.Design and synthesis of potent inhibitors of the malaria parasite dihydroorotate dehydrogenase.

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