2-(4-chlorophenoxy)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)acetamide
Modify Date: 2025-09-26 16:57:00
2-(4-chlorophenoxy)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)acetamide | ||
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| CAS Number | 852438-89-2 | Molecular Weight | 395.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15ClFNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-N-(4-fluorophenyl)acetamide |
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| Molecular Formula | C18H15ClFNO4S |
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| Molecular Weight | 395.8 |
| InChIKey | IBUNEGXQVHHYJR-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1)N(c1ccc(F)cc1)C1C=CS(=O)(=O)C1 |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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