Drug General Information
Drug ID
D02TJY
Former ID
DNC001463
Drug Name
Triazine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534955]
Structure
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2D MOL

3D MOL

Formula
C9H5Cl3N4
Canonical SMILES
C1=CC=C(C(=C1)NC2=NC(=NC(=N2)Cl)Cl)Cl
InChI
1S/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4H,(H,13,14,15,16)
InChIKey
IMHBYKMAHXWHRP-UHFFFAOYSA-N
CAS Number
CAS 12654-97-6
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [534955]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 534955Kinetics of inhibition of human and rat dihydroorotate dehydrogenase by atovaquone, lawsone derivatives, brequinar sodium and polyporic acid. Chem Biol Interact. 2000 Jan 3;124(1):61-76.
Ref 534955Kinetics of inhibition of human and rat dihydroorotate dehydrogenase by atovaquone, lawsone derivatives, brequinar sodium and polyporic acid. Chem Biol Interact. 2000 Jan 3;124(1):61-76.

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