2-methyl-1-{2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1H-benzimidazole
Modify Date: 2025-09-25 21:20:52
![2-methyl-1-{2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1H-benzimidazole Structure](https://www.chemsrc.com/extcaspic/231/1105237-21-5.png)
2-methyl-1-{2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1H-benzimidazole structure
|
Common Name | 2-methyl-1-{2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1H-benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 1105237-21-5 | Molecular Weight | 334.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methyl-1-{2-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}-1H-benzimidazole |
|---|
| Molecular Formula | C19H18N4O2 |
|---|---|
| Molecular Weight | 334.4 |
| InChIKey | WIJYNFNEOAYHGX-UHFFFAOYSA-N |
| SMILES | Cc1nc2ccccc2n1CCc1noc(COc2ccccc2)n1 |
|
Name: SAR Ligand Dissociation Assay for Allosteric Ligands of the VLA-4 Integrin, powder se...
Source: NMMLSC
Target: integrin alpha-4 precursor [Homo sapiens]
External Id: UNMCMD_SAR_Ligand_Dissociation_VLA-4_LIBS_PowderSet2
|
|
Name: Dose Response of LDV-Fitc displacement on VLA4 measured on assay plate, Set2
Source: NMMLSC
Target: integrin alpha-4 precursor [Homo sapiens]
External Id: UNMCMD_VLA4_LIBS_LDV-F_Competition_Dose_Response_Plate_PowderSet2
|
|
Name: SAR Confirmatory Dose Response LIBS Assay for Allosteric Ligands of the VLA-4 Integri...
Source: NMMLSC
Target: integrin alpha-4 precursor [Homo sapiens]
External Id: UNMCMD_SAR_Confirmatory_Dose_Response_VLA-4_LIBS_PowderSet2
|
|
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
|
|
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
|
|
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
|
Total 6, Current Page 1 of 1
1