1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-(piperidin-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione
Modify Date: 2026-06-17 18:41:31
1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-(piperidin-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione structure
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Common Name | 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-(piperidin-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione | ||
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| CAS Number | 797775-63-4 | Molecular Weight | 417.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3-dimethyl-7-(naphthalen-1-ylmethyl)-8-(piperidin-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione |
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| Molecular Formula | C24H27N5O2 |
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| Molecular Weight | 417.5 |
| InChIKey | FYIIEYSZSXCJEI-UHFFFAOYSA-N |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCCCC3)CC4=CC=CC5=CC=CC=C54 |
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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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