(1-(3-Bromo-4-methoxybenzyl)piperidin-3-yl)methanol
Modify Date: 2026-05-19 00:35:06
(1-(3-Bromo-4-methoxybenzyl)piperidin-3-yl)methanol structure
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Common Name | (1-(3-Bromo-4-methoxybenzyl)piperidin-3-yl)methanol | ||
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| CAS Number | 415719-63-0 | Molecular Weight | 314.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-(3-Bromo-4-methoxybenzyl)piperidin-3-yl)methanol |
|---|
| Molecular Formula | C14H20BrNO2 |
|---|---|
| Molecular Weight | 314.22 |
| InChIKey | ZBBUBVXYJKVCBF-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)CN2CCCC(C2)CO)Br |
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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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