Drug Information

Drug General Information
Drug ID
D03QKF
Former ID
DNC010575
Drug Name
2-(3-(3,5-dichlorophenyl)ureido)benzoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530724]
Structure
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2D MOL

3D MOL
Formula
C14H10Cl2N2O3
Canonical SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI
1S/C14H10Cl2N2O3/c15-8-5-9(16)7-10(6-8)17-14(21)18-12-4-2-1-3-11(12)13(19)20/h1-7H,(H,19,20)(H2,17,18,21)
InChIKey
PIWYMPXOKMFVER-UHFFFAOYSA-N
PubChem Compound ID
44631845
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [530724]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 530724Bioorg Med Chem Lett. 2010 Mar 15;20(6):1981-4. Epub 2010 Jan 25.Discovery of novel inhibitors for DHODH via virtual screening and X-ray crystallographic structures.
Ref 530724Bioorg Med Chem Lett. 2010 Mar 15;20(6):1981-4. Epub 2010 Jan 25.Discovery of novel inhibitors for DHODH via virtual screening and X-ray crystallographic structures.

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