Drug General Information
Drug ID	D06NCQ
Former ID	DNC002505
Drug Name	3h-Pyrazolo[4,3-D]Pyrimidin-7-Ol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C5H4N4O
Canonical SMILES	C1C2=NC=NC(=O)C2=NN1
InChI	1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h2,8H,1H2
InChIKey	KSLXZFYQXMJHOV-UHFFFAOYSA-N
PubChem Compound ID	5791881
PubChem Substance ID	4392108, 7890019, 32964135, 39566681, 46391705, 46504970, 51606384, 85240173, 114141171, 132660597, 137184403, 160966299, 163146412, 196371894, 230257084
Target and Pathway
Target(s)	Hypoxanthine-guanine phosphoribosyltransferase	Target Info	Inhibitor	[551393]
KEGG Pathway	Purine metabolism
	Drug metabolism - other enzymes
	Metabolic pathways
PathWhiz Pathway	Purine Metabolism
Reactome	Purine salvage
WikiPathways	Nucleotide Metabolism
	Mesodermal Commitment Pathway
	Endoderm Differentiation
	Metabolism of nucleotides
References
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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