(2E)-2-[(4-METHYLBENZOYL)AMINO]-3-PHENYLACRYLIC ACID
Modify Date: 2025-09-24 11:38:32
![(2E)-2-[(4-METHYLBENZOYL)AMINO]-3-PHENYLACRYLIC ACID Structure](https://image.chemsrc.com/caspic/044/109448-26-2.png)
(2E)-2-[(4-METHYLBENZOYL)AMINO]-3-PHENYLACRYLIC ACID structure
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Common Name | (2E)-2-[(4-METHYLBENZOYL)AMINO]-3-PHENYLACRYLIC ACID | ||
|---|---|---|---|---|
| CAS Number | 109448-26-2 | Molecular Weight | 281.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Cinnamic acid, .α.-p-toluamido- (en) |
|---|
| Molecular Formula | C17H15NO3 |
|---|---|
| Molecular Weight | 281.30600 |
| Exact Mass | 281.10500 |
| PSA | 66.40000 |
| LogP | 3.24140 |
| InChIKey | SKALUOGVLZXHHK-RVDMUPIBSA-N |
| SMILES | Cc1ccc(C(=O)NC(=Cc2ccccc2)C(=O)O)cc1 |
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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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