4-amino-4'-methoxybenzophenone structure
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Common Name | 4-amino-4'-methoxybenzophenone | ||
|---|---|---|---|---|
| CAS Number | 4834-72-4 | Molecular Weight | 227.25900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-amino-4'-methoxybenzophenone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H13NO2 |
|---|---|
| Molecular Weight | 227.25900 |
| Exact Mass | 227.09500 |
| PSA | 52.32000 |
| LogP | 3.08960 |
| InChIKey | IZSRTZLNLWGKMS-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)c2ccc(N)cc2)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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| (4-aminophenyl)(4-methoxyphenyl)methanone |
| 4-amino-4'-methoxy-benzophenone |
| 4-Amino-4'-methoxy-benzophenon |
| (4-amino-phenyl)-(4-methoxy-phenyl)-methanone |
| (4-aminophenyl)[4-(methyloxy)phenyl]methanone |
| Oxo-(4-methoxyphenyl)-(4-aminophenyl)methan |