Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI) structure
|
Common Name | Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI) | ||
|---|---|---|---|---|
| CAS Number | 245-47-6 | Molecular Weight | 168.19500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H8N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | pyrido[1,2-a]benzimidazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H8N2 |
|---|---|
| Molecular Weight | 168.19500 |
| Exact Mass | 168.06900 |
| PSA | 17.30000 |
| LogP | 2.48750 |
| InChIKey | FODVQKYUAIWTKY-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)nc1ccccn12 |
| HS Code | 2933990090 |
|---|
| Precursor 8 | |
|---|---|
| DownStream 3 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
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
|
| pyrido<1,2-a>Benzo[4,5]imidazo[1,2-a]pyridine |
| benzimidazol |
| Benz[4,5]imidazo[1,2-a]pyridin |
| pyrido{1,2-a}benzimidazole |