4-Bromo-2-morpholin-4-yl-1,3-benzothiazole
Modify Date: 2026-04-11 16:01:34
4-Bromo-2-morpholin-4-yl-1,3-benzothiazole structure
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Common Name | 4-Bromo-2-morpholin-4-yl-1,3-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 863000-90-2 | Molecular Weight | 299.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11BrN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Bromo-2-morpholin-4-yl-1,3-benzothiazole |
|---|
| Molecular Formula | C11H11BrN2OS |
|---|---|
| Molecular Weight | 299.19 |
| InChIKey | BSGYBUVBUZPKFZ-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=NC3=C(S2)C=CC=C3Br |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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