ethyl 2-[(5-nitro-2-piperidin-1-ylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate structure
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Common Name | ethyl 2-[(5-nitro-2-piperidin-1-ylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | ||
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| CAS Number | 5930-62-1 | Molecular Weight | 457.54300 | |
| Density | 1.333g/cm3 | Boiling Point | 605ºC at 760 mmHg | |
| Molecular Formula | C23H27N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 319.7ºC | |
| Name | ethyl 2-[(5-nitro-2-piperidin-1-ylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
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| Density | 1.333g/cm3 |
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| Boiling Point | 605ºC at 760 mmHg |
| Molecular Formula | C23H27N3O5S |
| Molecular Weight | 457.54300 |
| Flash Point | 319.7ºC |
| Exact Mass | 457.16700 |
| PSA | 136.19000 |
| LogP | 5.92660 |
| Index of Refraction | 1.64 |
| InChIKey | KZBJECUMTUFBKR-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1c(NC(=O)c2cc([N+](=O)[O-])ccc2N2CCCCC2)sc2c1CCCC2 |
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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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