3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide
Modify Date: 2026-06-27 19:07:09
![3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Structure](https://www.chemsrc.com/extcaspic/233/732268-89-2.png)
3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide structure
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Common Name | 3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide | ||
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| CAS Number | 732268-89-2 | Molecular Weight | 385.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(3-ethoxypropyl)prop-2-enamide |
|---|
| Molecular Formula | C21H24ClN3O2 |
|---|---|
| Molecular Weight | 385.9 |
| InChIKey | QMDNUFQJXJYSOF-QGOAFFKASA-N |
| SMILES | CCOCCCNC(=O)/C(=C/C1=C(N(C(=C1)C)C2=CC=C(C=C2)Cl)C)/C#N |
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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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