N-(2,4-dichlorophenyl)-3-(1H-tetrazol-1-yl)benzamide
Modify Date: 2025-09-05 05:17:40
N-(2,4-dichlorophenyl)-3-(1H-tetrazol-1-yl)benzamide structure
|
Common Name | N-(2,4-dichlorophenyl)-3-(1H-tetrazol-1-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 887635-89-4 | Molecular Weight | 334.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9Cl2N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,4-dichlorophenyl)-3-(1H-tetrazol-1-yl)benzamide |
|---|
| Molecular Formula | C14H9Cl2N5O |
|---|---|
| Molecular Weight | 334.2 |
| InChIKey | FMXKGBNFKIHWGU-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Cl)cc1Cl)c1cccc(-n2cnnn2)c1 |
|
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 3, Current Page 1 of 1
1