Drug General Information
Drug ID	D0D9OC
Former ID	DNC007394
Drug Name	2-chloro-6(methylamino)purine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528751]
Structure		Download 2D MOL 3D MOL
Formula	C6H6ClN5
Canonical SMILES	CNC1=NC(=NC2=C1NC=N2)Cl
InChI	1S/C6H6ClN5/c1-8-4-3-5(10-2-9-3)12-6(7)11-4/h2H,1H3,(H2,8,9,10,11,12)
InChIKey	RIAVUEFUPHOGJY-UHFFFAOYSA-N
PubChem Compound ID	4584789
Target and Pathway
Target(s)	Xanthine dehydrogenase/oxidase	Target Info	Inhibitor	[528751]
BioCyc Pathway	Purine nucleotides degradation
	Urate biosynthesis/inosine 5'-phosphate degradation
	Guanosine nucleotides degradation
	Adenosine nucleotides degradation
	Retinoate biosynthesis II
KEGG Pathway	Purine metabolism
	Caffeine metabolism
	Drug metabolism - other enzymes
	Metabolic pathways
	Peroxisome
PANTHER Pathway	Adenine and hypoxanthine salvage pathway
	Purine metabolism
PathWhiz Pathway	Caffeine Metabolism
	Purine Metabolism
Reactome	Purine catabolism
WikiPathways	Oxidative Stress
	Effects of Nitric Oxide
	Metabolism of nucleotides
	Selenium Micronutrient Network
References
Ref 528751	Bioorg Med Chem. 2007 May 15;15(10):3450-6. Epub 2007 Mar 12.The screening and characterization of 6-aminopurine-based xanthine oxidase inhibitors.
Ref 528751	Bioorg Med Chem. 2007 May 15;15(10):3450-6. Epub 2007 Mar 12.The screening and characterization of 6-aminopurine-based xanthine oxidase inhibitors.

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