(7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
Modify Date: 2025-09-19 19:03:17
![(7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone Structure](https://image.chemsrc.com/caspic/087/84357-04-0.png)
(7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone structure
|
Common Name | (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone | ||
|---|---|---|---|---|
| CAS Number | 84357-04-0 | Molecular Weight | 330.38000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)-phenylmethanone |
|---|
| Molecular Formula | C21H18N2O2 |
|---|---|
| Molecular Weight | 330.38000 |
| Exact Mass | 330.13700 |
| PSA | 43.60000 |
| LogP | 4.28950 |
| InChIKey | ATAQGXABHTXTDL-UHFFFAOYSA-N |
| SMILES | CCc1ccc2c(c1)c(OC)cc1nc(C(=O)c3ccccc3)cn12 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Inhibition of 0.6 nM [3H]flunitrazepam binding to GABA-A central benzodiazepine recep...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-3
External Id: CHEMBL650180
|
|
Name: Minimum Effective Dose(MED was measured by using Licking-Conflict test in rats
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL787824
|
|
Name: Anticonvulsant activity in CD-1 mice with 120 mg/kg of leptazol
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL724389
|
|
Name: Minimum Effective Dose (MED) was measured using Food-Conflict test in rats
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL788295
|
|
Name: Sedative/muscle relaxant effect in mice by using Rotating-Drum test
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL721547
|
|
Name: Muscle relaxation in mice by using Pull-Up test
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL719836
|
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