N-[3-(dimethylamino)propyl]-2-methylbenzamide
Modify Date: 2026-04-13 02:57:04
![N-[3-(dimethylamino)propyl]-2-methylbenzamide Structure](https://www.chemsrc.com/extcaspic/091/64479-85-2.png)
N-[3-(dimethylamino)propyl]-2-methylbenzamide structure
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Common Name | N-[3-(dimethylamino)propyl]-2-methylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 64479-85-2 | Molecular Weight | 220.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H20N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-(dimethylamino)propyl]-2-methylbenzamide |
|---|
| Molecular Formula | C13H20N2O |
|---|---|
| Molecular Weight | 220.31 |
| InChIKey | CRTHTRQFRNFCQP-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1C(=O)NCCCN(C)C |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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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