3-(2,5-dimethoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one
Modify Date: 2025-08-29 14:23:12
![3-(2,5-dimethoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one Structure](https://www.chemsrc.com/extcaspic/312/946292-69-9.png)
3-(2,5-dimethoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one structure
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Common Name | 3-(2,5-dimethoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one | ||
|---|---|---|---|---|
| CAS Number | 946292-69-9 | Molecular Weight | 411.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H25NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(2,5-dimethoxyphenyl)-9-(3-methoxypropyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-2(8H)-one |
|---|
| Molecular Formula | C23H25NO6 |
|---|---|
| Molecular Weight | 411.4 |
| InChIKey | HZJYBZFKEUZPSV-UHFFFAOYSA-N |
| SMILES | COCCCN1COc2ccc3cc(-c4cc(OC)ccc4OC)c(=O)oc3c2C1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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