4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine
Modify Date: 2025-08-25 19:09:25
![4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine Structure](https://image.chemsrc.com/caspic/201/152121-44-3.png)
4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine structure
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Common Name | 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine | ||
|---|---|---|---|---|
| CAS Number | 152121-44-3 | Molecular Weight | 361.43500 | |
| Density | 1.346g/cm3 | Boiling Point | 560.875ºC at 760 mmHg | |
| Molecular Formula | C21H16FN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.007ºC | |
| Name | 4-[4-(4-fluorophenyl)-2-(4-methylsulfanylphenyl)-1H-imidazol-5-yl]pyridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.346g/cm3 |
|---|---|
| Boiling Point | 560.875ºC at 760 mmHg |
| Molecular Formula | C21H16FN3S |
| Molecular Weight | 361.43500 |
| Flash Point | 293.007ºC |
| Exact Mass | 361.10500 |
| PSA | 66.87000 |
| LogP | 5.66670 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.694 |
| InChIKey | ZPXPEKQMLOAPLT-UHFFFAOYSA-N |
| SMILES | CSc1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1 |
CAS#:152121-47-6|
Name: Binding affinity towards human glucagon receptor in absence of Mg2+ expressed as IC50
Source: ChEMBL
Target: Glucagon receptor
External Id: CHEMBL684123
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Name: Binding affinity towards human Mitogen-activated protein kinase p38 expressed as IC50
Source: ChEMBL
Target: Mitogen-activated protein kinase 11
External Id: CHEMBL732095
|
|
Name: Inhibitory activity against 5-lipoxygenase enzyme from RBL-1 cells
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL882929
|
|
Name: Inhibitory activity against p38-alpha kinase
Source: ChEMBL
Target: Mitogen-activated protein kinase 14
External Id: CHEMBL842195
|
|
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
|
|
Name: Binding affinity determined by reduction in binding of 125 I-glucagon to the human gl...
Source: ChEMBL
Target: Glucagon receptor
External Id: CHEMBL684119
|
|
Name: Inhibitory activity against interleukin-1 (IL-1) synthesis, using intact human monocy...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL697605
|
|
Name: Antagonist activity at human glucagon receptor
Source: ChEMBL
Target: Glucagon receptor
External Id: CHEMBL2437506
|
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