Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06NCQ
|
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| Former ID |
DNC002505
|
|||
| 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 [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C5H4N4O
|
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| Canonical SMILES |
C1C2=C(C(=O)NC=N2)N=N1
|
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| InChI |
1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h2H,1H2,(H,6,7,10)
|
|||
| InChIKey |
OGCXIHWGXUQTCQ-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 161746-78-7
|
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:44995
|
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Hypoxanthine-guanine phosphoribosyltransferase (Malaria LACZ) | 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 | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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