Drug Information

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]
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 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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