3-(1-phenylethenyl)-1H-benzimidazol-2-one
Modify Date: 2025-08-24 19:14:27
3-(1-phenylethenyl)-1H-benzimidazol-2-one structure
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Common Name | 3-(1-phenylethenyl)-1H-benzimidazol-2-one | ||
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| CAS Number | 60739-31-3 | Molecular Weight | 236.26900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1-phenylethenyl)-1H-benzimidazol-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H12N2O |
|---|---|
| Molecular Weight | 236.26900 |
| Exact Mass | 236.09500 |
| PSA | 38.05000 |
| LogP | 3.26090 |
| InChIKey | MTVYCJRTXNTIGS-UHFFFAOYSA-N |
| SMILES | C=C(c1ccccc1)n1c(=O)[nH]c2ccccc21 |
| Precursor 0 | |
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| DownStream 3 | |
CAS#:1849-01-0
CAS#:10045-45-1
CAS#:28643-53-0|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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