1H-Pyrazolo[3,4-b]pyridin-4-ol,3,6-dimethyl-1-phenyl
Modify Date: 2025-10-02 16:31:37
![1H-Pyrazolo[3,4-b]pyridin-4-ol,3,6-dimethyl-1-phenyl Structure](https://image.chemsrc.com/caspic/358/1217-64-7.png)
1H-Pyrazolo[3,4-b]pyridin-4-ol,3,6-dimethyl-1-phenyl structure
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Common Name | 1H-Pyrazolo[3,4-b]pyridin-4-ol,3,6-dimethyl-1-phenyl | ||
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| CAS Number | 1217-64-7 | Molecular Weight | 239.27300 | |
| Density | 1.27g/cm3 | Boiling Point | 376.1ºC at 760 mmHg | |
| Molecular Formula | C14H13N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.3ºC | |
| Name | 3,6-dimethyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 376.1ºC at 760 mmHg |
| Molecular Formula | C14H13N3O |
| Molecular Weight | 239.27300 |
| Flash Point | 181.3ºC |
| Exact Mass | 239.10600 |
| PSA | 50.94000 |
| LogP | 2.74290 |
| Vapour Pressure | 7.4E-06mmHg at 25°C |
| Index of Refraction | 1.665 |
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1H-Pyrazolo[3,4... CAS#:1217-64-7 |
| Literature: Dias; Freitas; Barreiro; Goins; Nanayakkara; McChesney Bollettino Chimico Farmaceutico, 2000 , vol. 139, # 1 p. 14 - 20 |
| Precursor 1 | |
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| DownStream 0 | |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| HMS2293J23 |
| 4-hydroxy-3,6-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine |
| 3,6-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-ol |
| 1-Phenyl-3,6-dimethyl-4-hydroxy-7-azaindazol |
| 3,6-dimethyl-1-phenyl-1,7-dihydro-pyrazolo[3,4-b]pyridin-4-one |