Page last updated: 2024-10-15

7-ketopyrazolo(4,3-d)pyrimidine

Description

7-ketopyrazolo(4,3-d)pyrimidine: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID135460353
SCHEMBL ID1437770
SCHEMBL ID570694
SCHEMBL ID12005970
MeSH IDM0088596

Synonyms (58)

Synonym
nsc79301
13877-55-9
7h-pyrazolo[4, 1,4-dihydro-
7-hydroxypyrazolo[4,3-d]pyrimidine
1h-pyrazolo[4,3-d]pyrimidin-7-ol
nsc-79301
7-hydroxy-pyrazolo[4,3-d]pyrimidine
7HP ,
1TC1
1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one
AKOS006352066
1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
unii-l69p3n2evq
7-hydroxypyrazolo(4,3-d)pyrimidine
1h-pyrazolo(4,3-d)pyrimidine-7-one
l69p3n2evq ,
1h-pyrazolo(4,3-d)pyrimidin-7-ol
7h-pyrazolo(4,3-d)pyrimidin-7-one, 1,4-dihydro-
nsc 79301
7-ketopyrazolo(4,3-d)pyrimidine
SCHEMBL1437770
AKOS015919836
39464-16-9
SCHEMBL570694
2,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
7h-pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-
1,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
SCHEMBL12005970
1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one
DTXSID60160775
AKOS025396672
J-519273
CS-W005985
mfcd08234378
2h-pyrazolo[4,3-d]pyrimidin-7(6h)-one
1797409-86-9
7-hydroxy-pyrazolo [4,3-d]pyrimidine
1,6-dihydropyrazolo[4,3-d]pyrimidin-7-one
7-hydroxy-1h-pyrazolo[4,3-d]pyrimidine
1h-pyrazolo[4,3-d]pyrimidin-7(6h)-one
FT-0741857
4h-pyrazolo[4,3-d]pyrimidin-7-ol
DS-10848
AMY14077
SB17715
SY029524
1,4-dihydropyrazolo(4,3-d)pyrimidin-7-one
1,6-dihydropyrazolo(4,3-d)pyrimidin-7-one
6h-pyrazolo(4,3-d)pyrimidin-7-ol
7h-pyrazolo(4,3-d)pyrimidin-7-one, 2,6-dihydro-
P12441
Q27456729
A886188
CS-0498637
PD183132
F76248
EN300-115411
Z1198176380
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (1)

Inhibition Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Chain A, PROTEIN (HYPOXANTHINE PHOSPHORIBOSYLTRANSFERASE)Trypanosoma cruziIC50 (µMol)2,000.00002,000.00002,000.00002,000.0000AID977608
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (2)

Assay IDTitleYearJournalArticle
AID1811Experimentally measured binding affinity data derived from PDB1998Biochemistry, Oct-27, Volume: 37, Issue:43
A 1.4 A crystal structure for the hypoxanthine phosphoribosyltransferase of Trypanosoma cruzi.
AID977608Experimentally measured binding affinity data (IC50) for protein-ligand complexes derived from PDB1998Biochemistry, Oct-27, Volume: 37, Issue:43
A 1.4 A crystal structure for the hypoxanthine phosphoribosyltransferase of Trypanosoma cruzi.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (5)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (40.00)18.7374
1990's1 (20.00)18.2507
2000's1 (20.00)29.6817
2010's1 (20.00)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]