4-Chloro-N-[3-(4-chlorobenzamido)naphthalen-2-YL]benzamide
Modify Date: 2025-08-29 18:16:37
![4-Chloro-N-[3-(4-chlorobenzamido)naphthalen-2-YL]benzamide Structure](http://hg.y866.cn/chemical/extcaspic/156/313480-89-6.png)
4-Chloro-N-[3-(4-chlorobenzamido)naphthalen-2-YL]benzamide structure
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Common Name | 4-Chloro-N-[3-(4-chlorobenzamido)naphthalen-2-YL]benzamide | ||
|---|---|---|---|---|
| CAS Number | 313480-89-6 | Molecular Weight | 435.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H16Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-N-[3-(4-chlorobenzamido)naphthalen-2-YL]benzamide |
|---|
| Molecular Formula | C24H16Cl2N2O2 |
|---|---|
| Molecular Weight | 435.3 |
| InChIKey | WLXKLOJCHPNVPO-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cc2ccccc2cc1NC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
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Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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Name: GPR151 activator identification: cell-based high-throughput confirmation assay
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_3X%ACT CRUN1
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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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