N-(3-(4-(dimethylamino)phenyl)propyl)-1-(m-tolyl)methanesulfonamide
Modify Date: 2025-11-05 22:28:17
N-(3-(4-(dimethylamino)phenyl)propyl)-1-(m-tolyl)methanesulfonamide structure
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Common Name | N-(3-(4-(dimethylamino)phenyl)propyl)-1-(m-tolyl)methanesulfonamide | ||
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| CAS Number | 953976-64-2 | Molecular Weight | 346.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H26N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-(4-(dimethylamino)phenyl)propyl)-1-(m-tolyl)methanesulfonamide |
|---|
| Molecular Formula | C19H26N2O2S |
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| Molecular Weight | 346.5 |
| InChIKey | MHURYTUZSDUDEE-UHFFFAOYSA-N |
| SMILES | Cc1cccc(CS(=O)(=O)NCCCc2ccc(N(C)C)cc2)c1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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