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]
Structure
Download
2D MOL

3D MOL
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.