4,4'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)diimino]bis(4-oxo-2-butenoic acid)
Modify Date: 2026-04-02 15:53:17
![4,4'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)diimino]bis(4-oxo-2-butenoic acid) Structure](https://www.chemsrc.com/extcaspic/197/294656-85-2.png)
4,4'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)diimino]bis(4-oxo-2-butenoic acid) structure
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Common Name | 4,4'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)diimino]bis(4-oxo-2-butenoic acid) | ||
|---|---|---|---|---|
| CAS Number | 294656-85-2 | Molecular Weight | 408.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H20N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,4'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)diimino]bis(4-oxo-2-butenoic acid) |
|---|
| Molecular Formula | C22H20N2O6 |
|---|---|
| Molecular Weight | 408.4 |
| InChIKey | DRGFNQWJORNQTJ-FIFLTTCUSA-N |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)/C=C/C(=O)O)C)NC(=O)/C=C/C(=O)O |
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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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