4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole
Modify Date: 2026-05-26 09:17:36
4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole structure
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Common Name | 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole | ||
|---|---|---|---|---|
| CAS Number | 181630-93-3 | Molecular Weight | 239.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10FN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H10FN3 |
|---|---|
| Molecular Weight | 239.25 |
| InChIKey | MAOSUPNJVJGJEU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C2=C(NC=N2)C3=CC=NC=C3)F |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: In vivo inhibition of LPS-induced TNF production in mice 50 mg/Kg.
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL717406
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Name: D3R2021 from Article : "Drug Design Data Resource Grand Challenge 3 Dataset: VEGFR2"
Source: BindingDB
Target: N/A
External Id: BindingDB_11026_1
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Name: In vivo inhibition of murine Mitogen-activated protein kinase p38 alpha activity, GST...
Source: ChEMBL
Target: Mitogen-activated protein kinase 14
External Id: CHEMBL733334
|
|
Name: Inhibition of LPS-stimulated TNF-alpha release from human peripheral blood mononuclea...
Source: ChEMBL
Target: PBMC
External Id: CHEMBL756830
|
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Name: In vitro inhibitory concentration against radioligand [3H]SB-202190 binding to CSBP k...
Source: ChEMBL
Target: Mitogen-activated protein kinase 11
External Id: CHEMBL653614
|
|
Name: GSK PKIS2: Screen against O. lienalis microfilariae, single point, at 3.1uM to assess...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3988182
|
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Name: Inhibitory concentration against Prostaglandin H2 synthase 1 (PGHS-1) from ram semina...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL768431
|
|
Name: Inhibition of p38alpha MAP kinase
Source: ChEMBL
Target: Mitogen-activated protein kinase 14
External Id: CHEMBL1012732
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Name: In vivo inhibition of ram seminal vesicle Prostaglandin G/H synthase 1 activity by de...
Source: ChEMBL
Target: Prostaglandin G/H synthase 1
External Id: CHEMBL763453
|
|
Name: Inhibitory activity against Mitogen-activated protein kinase p38 (MAP kinase)
Source: ChEMBL
Target: Mitogen-activated protein kinase 11
External Id: CHEMBL732636
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole? |
| A: InChIKey of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole is MAOSUPNJVJGJEU-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 181630-93-3? |
| A: Chinese name of 181630-93-3 is 181630-93-3. |
| Q: What is the English name of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole? |
| A: The English name of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole is 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole. |
| Q: What is the CAS number of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole? |
| A: CAS number of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole is 181630-93-3. |
| Q: What is the molecular formula of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole? |
| A: Molecular formula of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole is C14H10FN3. |
| Q: What is the SMILES notation of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole? |
| A: SMILES notation of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole is C1=CC(=CC=C1C2=C(NC=N2)C3=CC=NC=C3)F. |
| Q: What is the molecular weight of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole? |
| A: Molecular weight of 4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole is 239.25. |