3-methyl-6-phenyl-1H-pyrimidine-2,4-dione
Modify Date: 2026-08-27 13:12:31
3-methyl-6-phenyl-1H-pyrimidine-2,4-dione structure
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Common Name | 3-methyl-6-phenyl-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 61736-36-5 | Molecular Weight | 202.20900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-6-phenyl-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H10N2O2 |
|---|---|
| Molecular Weight | 202.20900 |
| Exact Mass | 202.07400 |
| PSA | 55.12000 |
| LogP | 1.15290 |
| InChIKey | PEVQVOGHJZJMBL-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)cc(-c2ccccc2)[nH]c1=O |
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Name: Blood pressure change in rats after oral administration of 50 mg/kg dose after 24 hou...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL789232
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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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Name: Blood pressure change in rats after oral administration of 50 mg/kg dose after 4 hour...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL789234
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1
| F0043-0093 |
| 2,4(1H,3H)-Pyrimidinedione,3-methyl-6-phenyl |
| 3-methyl-6-phenylpyrimidine-2,4(1H,3H)-dione |
| 3-Methyl-6-phenyl-1H-pyrimidin-2,4-dion |
| 3-Methyl-6-phenyluracil |