(5-chloro(8-quinolyloxy))-N,N-dibenzamide
Modify Date: 2026-04-19 16:42:52
(5-chloro(8-quinolyloxy))-N,N-dibenzamide structure
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Common Name | (5-chloro(8-quinolyloxy))-N,N-dibenzamide | ||
|---|---|---|---|---|
| CAS Number | 347370-62-1 | Molecular Weight | 374.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H15ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (5-chloro(8-quinolyloxy))-N,N-dibenzamide |
|---|
| Molecular Formula | C22H15ClN2O2 |
|---|---|
| Molecular Weight | 374.8 |
| InChIKey | JOHVYYOBAVCELH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4 |
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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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