N-(3,4-dimethoxyphenethyl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide
Modify Date: 2026-04-11 20:45:22
N-(3,4-dimethoxyphenethyl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide structure
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Common Name | N-(3,4-dimethoxyphenethyl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide | ||
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| CAS Number | 899752-38-6 | Molecular Weight | 383.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,4-dimethoxyphenethyl)-2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide |
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| Molecular Formula | C20H21N3O5 |
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| Molecular Weight | 383.4 |
| InChIKey | MPUWWHSIICOAPP-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3)OC |
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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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