N-(3-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)propyl)cinnamamide
Modify Date: 2025-08-29 10:49:57
N-(3-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)propyl)cinnamamide structure
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Common Name | N-(3-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)propyl)cinnamamide | ||
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| CAS Number | 1105220-66-3 | Molecular Weight | 384.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)propyl)cinnamamide |
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| Molecular Formula | C21H24N2O3S |
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| Molecular Weight | 384.5 |
| InChIKey | PMRPRUHELOHZIX-VAWYXSNFSA-N |
| SMILES | O=C(C=Cc1ccccc1)NCCCS(=O)(=O)N1CCc2ccccc2C1 |
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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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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