4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide
Modify Date: 2026-03-16 22:41:18
4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide structure
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Common Name | 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 409357-68-2 | Molecular Weight | 376.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14BrNO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Bromo-N-(2-furylmethyl)-2,5-dimethoxybenzenesulfonamide |
|---|
| Molecular Formula | C13H14BrNO5S |
|---|---|
| Molecular Weight | 376.22 |
| InChIKey | KXESFHFZUNBYGO-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1Br)OC)S(=O)(=O)NCC2=CC=CO2 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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