3,5-dichloro-N,N-bis(2-cyanoethyl)benzamide
Modify Date: 2026-02-01 13:16:58
3,5-dichloro-N,N-bis(2-cyanoethyl)benzamide structure
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Common Name | 3,5-dichloro-N,N-bis(2-cyanoethyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 330836-76-5 | Molecular Weight | 296.15 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11Cl2N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-dichloro-N,N-bis(2-cyanoethyl)benzamide |
|---|
| Molecular Formula | C13H11Cl2N3O |
|---|---|
| Molecular Weight | 296.15 |
| InChIKey | FWTOJSZBSQNCRA-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1Cl)Cl)C(=O)N(CCC#N)CCC#N |
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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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