2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide
Modify Date: 2025-09-29 15:37:15
![2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Structure](https://www.chemsrc.com/extcaspic/408/37654-45-8.png)
2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide structure
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Common Name | 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 37654-45-8 | Molecular Weight | 365.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10BrClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Chlorophenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide |
|---|
| Molecular Formula | C15H10BrClN2S |
|---|---|
| Molecular Weight | 365.7 |
| InChIKey | HFVOLNAPGQGLGA-UHFFFAOYSA-N |
| SMILES | Br.Clc1ccc(-c2cn3c(n2)sc2ccccc23)cc1 |
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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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