GPBAR-A structure
|
Common Name | GPBAR-A | ||
|---|---|---|---|---|
| CAS Number | 877052-79-4 | Molecular Weight | 484.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H15F7N2O2 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
Use of GPBAR-AGPBAR-A is a specific agonist of the bile acid receptor GPBAR1. GPBAR-A can be used for the research of diabetes mellitus[1]. |
| Name | 4-(3,5-bis(trifluoromethyl)benzyl)-6-(2-fluorophenyl)-4,5-dihydropyrido[3,2-f][1,4]oxazepin-3(2H)-one |
|---|---|
| Synonym | More Synonyms |
| Description | GPBAR-A is a specific agonist of the bile acid receptor GPBAR1. GPBAR-A can be used for the research of diabetes mellitus[1]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C23H15F7N2O2 |
|---|---|
| Molecular Weight | 484.37 |
| Exact Mass | 484.10200 |
| PSA | 42.43000 |
| LogP | 5.78440 |
| InChIKey | ZIXNJVGTAXRKAP-UHFFFAOYSA-N |
| SMILES | O=C1COc2nccc(-c3ccccc3F)c2CN1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1 |
| RIDADR | NONH for all modes of transport |
|---|
| Cardionogen 1 |