3-chloro-1-(4-ethylphenyl)-4-(2-methoxyanilino)-1H-pyrrole-2,5-dione
Modify Date: 2026-04-20 18:12:54
3-chloro-1-(4-ethylphenyl)-4-(2-methoxyanilino)-1H-pyrrole-2,5-dione structure
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Common Name | 3-chloro-1-(4-ethylphenyl)-4-(2-methoxyanilino)-1H-pyrrole-2,5-dione | ||
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| CAS Number | 384375-26-2 | Molecular Weight | 356.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-1-(4-ethylphenyl)-4-(2-methoxyanilino)-1H-pyrrole-2,5-dione |
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| Molecular Formula | C19H17ClN2O3 |
|---|---|
| Molecular Weight | 356.8 |
| InChIKey | TYEOGIDDMKFPNS-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC=C3OC |
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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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