1-(2-(4-Ethoxyphenyl)acetyl)indoline-2-carboxamide
Modify Date: 2025-10-03 11:04:11
1-(2-(4-Ethoxyphenyl)acetyl)indoline-2-carboxamide structure
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Common Name | 1-(2-(4-Ethoxyphenyl)acetyl)indoline-2-carboxamide | ||
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| CAS Number | 1099656-63-9 | Molecular Weight | 324.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-(4-Ethoxyphenyl)acetyl)indoline-2-carboxamide |
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| Molecular Formula | C19H20N2O3 |
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| Molecular Weight | 324.4 |
| InChIKey | QQXUOVYZNDQBAG-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(CC(=O)N2c3ccccc3CC2C(N)=O)cc1 |
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Name: Compound was evaluated for the inhibition of Trypanosoma cruzi LAP (at 30 µM)
Source: ChEMBL
Target: Aminopeptidase
External Id: CHEMBL5305022
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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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