Drug Information

Drug General Information
Drug ID
D0C1NU
Former ID
DNC014783
Drug Name
N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528617]
Structure
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2D MOL

3D MOL
Formula
C14H10Cl2N2O3
Canonical SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI
1S/C14H10Cl2N2O3/c1-8-12(3-2-4-13(8)18(20)21)14(19)17-11-6-9(15)5-10(16)7-11/h2-7H,1H3,(H,17,19)
InChIKey
NKIJNFMSYDSAJK-UHFFFAOYSA-N
PubChem Compound ID
799096
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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