N-[2-(4-ethylphenyl)-2H-benzotriazol-5-yl]-3,5-dimethoxybenzamide
Modify Date: 2026-06-28 20:01:33
![N-[2-(4-ethylphenyl)-2H-benzotriazol-5-yl]-3,5-dimethoxybenzamide Structure](https://www.chemsrc.com/extcaspic/367/371202-39-0.png)
N-[2-(4-ethylphenyl)-2H-benzotriazol-5-yl]-3,5-dimethoxybenzamide structure
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Common Name | N-[2-(4-ethylphenyl)-2H-benzotriazol-5-yl]-3,5-dimethoxybenzamide | ||
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| CAS Number | 371202-39-0 | Molecular Weight | 402.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H22N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[2-(4-ethylphenyl)-2H-benzotriazol-5-yl]-3,5-dimethoxybenzamide |
|---|
| Molecular Formula | C23H22N4O3 |
|---|---|
| Molecular Weight | 402.4 |
| InChIKey | ZAOSPNYNTPUTLB-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC(=C4)OC)OC |
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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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