2-[(4,6,8-Trimethylquinazolin-2-yl)amino]quinazolin-4-ol
Modify Date: 2025-08-30 13:23:04
![2-[(4,6,8-Trimethylquinazolin-2-yl)amino]quinazolin-4-ol Structure](https://www.chemsrc.com/extcaspic/295/362000-20-2.png)
2-[(4,6,8-Trimethylquinazolin-2-yl)amino]quinazolin-4-ol structure
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Common Name | 2-[(4,6,8-Trimethylquinazolin-2-yl)amino]quinazolin-4-ol | ||
|---|---|---|---|---|
| CAS Number | 362000-20-2 | Molecular Weight | 331.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(4,6,8-Trimethylquinazolin-2-yl)amino]quinazolin-4-ol |
|---|
| Molecular Formula | C19H17N5O |
|---|---|
| Molecular Weight | 331.4 |
| InChIKey | QRYUIEMLNQWQPM-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c2nc(Nc3nc4ccccc4c(=O)[nH]3)nc(C)c2c1 |
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
|
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
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