2-amino-3-(4-fluorobenzoyl)-N-(3-methoxyphenyl)indolizine-1-carboxamide structure
|
Common Name | 2-amino-3-(4-fluorobenzoyl)-N-(3-methoxyphenyl)indolizine-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 898433-88-0 | Molecular Weight | 403.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H18FN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-3-(4-fluorobenzoyl)-N-(3-methoxyphenyl)indolizine-1-carboxamide |
|---|
| Molecular Formula | C23H18FN3O3 |
|---|---|
| Molecular Weight | 403.4 |
| InChIKey | WEWHBBZMYQGIEU-UHFFFAOYSA-N |
| SMILES | COc1cccc(NC(=O)c2c(N)c(C(=O)c3ccc(F)cc3)n3ccccc23)c1 |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
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
|