N-(4-bromo-3-methylphenyl)furan-2-carboxamide structure
|
Common Name | N-(4-bromo-3-methylphenyl)furan-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 313530-65-3 | Molecular Weight | 280.12 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-bromo-3-methylphenyl)furan-2-carboxamide |
|---|
| Molecular Formula | C12H10BrNO2 |
|---|---|
| Molecular Weight | 280.12 |
| InChIKey | CTVURADERWLPDV-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)NC(=O)C2=CC=CO2)Br |
|
Name: Activity at human mGluR4 expressed in CHO cells coexpressing Gqi5 protein assessed as...
Source: ChEMBL
Target: Metabotropic glutamate receptor 4
External Id: CHEMBL1034759
|
|
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
|