2-amino-3-benzoyl-N-(2-ethylphenyl)indolizine-1-carboxamide
Modify Date: 2025-08-20 12:51:50
2-amino-3-benzoyl-N-(2-ethylphenyl)indolizine-1-carboxamide structure
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Common Name | 2-amino-3-benzoyl-N-(2-ethylphenyl)indolizine-1-carboxamide | ||
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| CAS Number | 898436-91-4 | Molecular Weight | 383.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H21N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-3-benzoyl-N-(2-ethylphenyl)indolizine-1-carboxamide |
|---|
| Molecular Formula | C24H21N3O2 |
|---|---|
| Molecular Weight | 383.4 |
| InChIKey | NJSWBKKKGXBNGX-UHFFFAOYSA-N |
| SMILES | CCc1ccccc1NC(=O)c1c(N)c(C(=O)c2ccccc2)n2ccccc12 |
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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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