N-(furan-2-ylmethyl)-2-((1-methyl-1H-indol-3-yl)thio)acetamide
Modify Date: 2026-02-19 13:01:42
N-(furan-2-ylmethyl)-2-((1-methyl-1H-indol-3-yl)thio)acetamide structure
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Common Name | N-(furan-2-ylmethyl)-2-((1-methyl-1H-indol-3-yl)thio)acetamide | ||
|---|---|---|---|---|
| CAS Number | 450348-94-4 | Molecular Weight | 300.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(furan-2-ylmethyl)-2-((1-methyl-1H-indol-3-yl)thio)acetamide |
|---|
| Molecular Formula | C16H16N2O2S |
|---|---|
| Molecular Weight | 300.4 |
| InChIKey | DMTRCNNQNSURCH-UHFFFAOYSA-N |
| SMILES | CN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CO3 |
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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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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