4-cyano-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide
Modify Date: 2026-06-21 14:56:44
4-cyano-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide structure
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Common Name | 4-cyano-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide | ||
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| CAS Number | 683232-02-2 | Molecular Weight | 305.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H11N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-cyano-N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide |
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| Molecular Formula | C17H11N3O3 |
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| Molecular Weight | 305.29 |
| InChIKey | PWWDZGKLZJMPRS-UHFFFAOYSA-N |
| SMILES | CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=CC=C(C=C3)C#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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