Drug General Information
Drug ID
D00CQT
Former ID
DNC000554
Drug Name
Dichloroallyl lawsone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535540]
Structure
Download
2D MOL

3D MOL

Formula
C13H8Cl2O3
Canonical SMILES
C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC=C(Cl)Cl)O
InChI
1S/C13H8Cl2O3/c14-10(15)6-5-9-11(16)7-3-1-2-4-8(7)12(17)13(9)18/h1-4,6,16H,5H2
InChIKey
LWQZLQISFLBSGW-UHFFFAOYSA-N
CAS Number
CAS 36417-16-0
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [535540]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 535540Malarial dihydroorotate dehydrogenase. Substrate and inhibitor specificity. J Biol Chem. 2002 Nov 1;277(44):41827-34. Epub 2002 Aug 19.
Ref 535540Malarial dihydroorotate dehydrogenase. Substrate and inhibitor specificity. J Biol Chem. 2002 Nov 1;277(44):41827-34. Epub 2002 Aug 19.

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