Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06NCQ
|
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| Former ID |
DNC002505
|
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| Drug Name |
3h-Pyrazolo[4,3-D]Pyrimidin-7-Ol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C5H4N4O
|
||||
| Canonical SMILES |
C1C2=NC=NC(=O)C2=NN1
|
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| InChI |
1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h2,8H,1H2
|
||||
| InChIKey |
KSLXZFYQXMJHOV-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Hypoxanthine-guanine phosphoribosyltransferase | Target Info | Inhibitor | [1] | |
| 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 1 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
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