1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one
Modify Date: 2026-04-30 18:15:06
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one structure
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Common Name | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one | ||
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| CAS Number | 326097-99-8 | Molecular Weight | 347.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15F2NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,3-difluoro-4-(4-methoxyphenyl)azetidin-2-one |
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| Molecular Formula | C18H15F2NO4 |
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| Molecular Weight | 347.3 |
| InChIKey | MWEQSRLVWZLSHF-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=C(C=C3)OCCO4)(F)F |
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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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