Ethyl 4-(benzylamino)-8-cyanoquinoline-3-carboxylate
Modify Date: 2025-08-25 10:45:53
Ethyl 4-(benzylamino)-8-cyanoquinoline-3-carboxylate structure
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Common Name | Ethyl 4-(benzylamino)-8-cyanoquinoline-3-carboxylate | ||
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| CAS Number | 955336-11-5 | Molecular Weight | 331.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 4-(benzylamino)-8-cyanoquinoline-3-carboxylate |
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| Molecular Formula | C20H17N3O2 |
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| Molecular Weight | 331.4 |
| InChIKey | BTZOBYZVSAKEAO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1cnc2c(C#N)cccc2c1NCc1ccccc1 |
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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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