3-[2-(Dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-1-(3-methylphenyl)urea
Modify Date: 2026-07-16 16:14:51
![3-[2-(Dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-1-(3-methylphenyl)urea Structure](https://www.chemsrc.com/extcaspic/226/1172109-55-5.png)
3-[2-(Dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-1-(3-methylphenyl)urea structure
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Common Name | 3-[2-(Dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-1-(3-methylphenyl)urea | ||
|---|---|---|---|---|
| CAS Number | 1172109-55-5 | Molecular Weight | 340.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H28N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[2-(Dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-1-(3-methylphenyl)urea |
|---|
| Molecular Formula | C20H28N4O |
|---|---|
| Molecular Weight | 340.5 |
| InChIKey | YOHOOUFGHMYWKJ-UHFFFAOYSA-N |
| SMILES | Cc1cccc(NC(=O)NCC(c2ccc(N(C)C)cc2)N(C)C)c1 |
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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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