1-(2,4-dichlorobenzyl)-3-(morpholin-4-ylcarbothioyl)-1H-indole
Modify Date: 2026-03-24 22:16:06
1-(2,4-dichlorobenzyl)-3-(morpholin-4-ylcarbothioyl)-1H-indole structure
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Common Name | 1-(2,4-dichlorobenzyl)-3-(morpholin-4-ylcarbothioyl)-1H-indole | ||
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| CAS Number | 347322-53-6 | Molecular Weight | 405.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18Cl2N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,4-dichlorobenzyl)-3-(morpholin-4-ylcarbothioyl)-1H-indole |
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| Molecular Formula | C20H18Cl2N2OS |
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| Molecular Weight | 405.3 |
| InChIKey | JJODEIUYYRYWCX-UHFFFAOYSA-N |
| SMILES | C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl |
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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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