Radequinil
Modify Date: 2024-01-10 17:05:03
Radequinil structure
|
Common Name | Radequinil | ||
|---|---|---|---|---|
| CAS Number | 219846-31-8 | Molecular Weight | 334.33 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H14N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of RadequinilRadequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively[1]. |
| Name | Radequinil |
|---|---|
| Synonym | More Synonyms |
| Description | Radequinil (AC-3933) is a benzodiazepine receptor (BzR) partial inverse agonist. AC-3933 binds to GABA(-) and GABA(+) ligand with Kis of 5.15 and 6.11 nM, respectively[1]. |
|---|---|
| Related Catalog | |
| Target |
Ki: 5.15±0.39 nM (GABA(-) ligand), 6.11±0.26 nM (GABA(+) ligand)[1] |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C18H14N4O3 |
| Molecular Weight | 334.33 |
| Exact Mass | 334.106598 |
| LogP | 2.54 |
| Index of Refraction | 1.620 |
| UNII-2G222T03EY |
| 2G222T03EY |
| Radequinil |
| 1,6-Naphthyridin-2(1H)-one, 5-(3-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)- |
| 5-(3-Methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,6-naphthyridin-2(1H)-one |
| 5-(3-methoxyphenyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-1,2-dihydro-1,6-naphthyridine |