2-(6-Chloro-2-quinolinyl)-1H-indene-1,3(2H)-dione
Modify Date: 2025-11-06 12:26:19
2-(6-Chloro-2-quinolinyl)-1H-indene-1,3(2H)-dione structure
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Common Name | 2-(6-Chloro-2-quinolinyl)-1H-indene-1,3(2H)-dione | ||
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| CAS Number | 83-09-0 | Molecular Weight | 307.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-Chloro-2-quinolinyl)-1H-indene-1,3(2H)-dione |
|---|
| Molecular Formula | C18H10ClNO2 |
|---|---|
| Molecular Weight | 307.7 |
| InChIKey | VHJHGORFIYLCPY-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)C1c1ccc2cc(Cl)ccc2n1 |
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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
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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
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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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