9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
Modify Date: 2025-09-29 14:59:06
![9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one Structure](https://www.chemsrc.com/extcaspic/426/946292-88-2.png)
9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one structure
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Common Name | 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one | ||
|---|---|---|---|---|
| CAS Number | 946292-88-2 | Molecular Weight | 359.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9-(furan-2-ylmethyl)-3-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one |
|---|
| Molecular Formula | C22H17NO4 |
|---|---|
| Molecular Weight | 359.4 |
| InChIKey | SRVDLFFQFDONJY-UHFFFAOYSA-N |
| SMILES | O=c1oc2c3c(ccc2cc1-c1ccccc1)OCN(Cc1ccco1)C3 |
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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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