N-(4-ethoxyphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide structure
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Common Name | N-(4-ethoxyphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide | ||
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| CAS Number | 1185035-83-9 | Molecular Weight | 380.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H16N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-ethoxyphenyl)-2-(4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
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| Molecular Formula | C19H16N4O3S |
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| Molecular Weight | 380.4 |
| InChIKey | KVCOCFIVGJDJHG-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(NC(=O)Cn2cnc3c(sc4ncccc43)c2=O)cc1 |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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