4-{[(2,6-Dimethylphenoxy)acetyl]amino}benzamide
Modify Date: 2026-05-01 12:35:16
![4-{[(2,6-Dimethylphenoxy)acetyl]amino}benzamide Structure](https://www.chemsrc.com/extcaspic/200/302574-64-7.png)
4-{[(2,6-Dimethylphenoxy)acetyl]amino}benzamide structure
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Common Name | 4-{[(2,6-Dimethylphenoxy)acetyl]amino}benzamide | ||
|---|---|---|---|---|
| CAS Number | 302574-64-7 | Molecular Weight | 298.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-{[(2,6-Dimethylphenoxy)acetyl]amino}benzamide |
|---|
| Molecular Formula | C17H18N2O3 |
|---|---|
| Molecular Weight | 298.34 |
| InChIKey | AXDKOLFACVJUMH-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)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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