4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide structure
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Common Name | 4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide | ||
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| CAS Number | 5844-33-7 | Molecular Weight | 261.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide |
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| Molecular Formula | C12H15N5O2 |
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| Molecular Weight | 261.28000 |
| Exact Mass | 261.12300 |
| PSA | 113.28000 |
| LogP | 1.73610 |
| InChIKey | UUURWSZUHOWVLA-UHFFFAOYSA-N |
| SMILES | Cc1ccc(CON=C(N)c2nonc2N)c(C)c1 |
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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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