2-(2-phenoxyacetamido)-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Modify Date: 2026-04-22 16:20:50
2-(2-phenoxyacetamido)-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide structure
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Common Name | 2-(2-phenoxyacetamido)-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | ||
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| CAS Number | 797809-47-3 | Molecular Weight | 372.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-phenoxyacetamido)-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
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| Molecular Formula | C20H24N2O3S |
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| Molecular Weight | 372.5 |
| InChIKey | APOVNYAKNVXHGJ-UHFFFAOYSA-N |
| SMILES | CCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=CC=C3 |
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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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