2-amino-N-(4-bromophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide structure
|
Common Name | 2-amino-N-(4-bromophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 903314-37-4 | Molecular Weight | 478.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H20BrN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-amino-N-(4-bromophenyl)-3-(4-ethoxybenzoyl)indolizine-1-carboxamide |
|---|
| Molecular Formula | C24H20BrN3O3 |
|---|---|
| Molecular Weight | 478.3 |
| InChIKey | SORAYJYNWLIFFN-UHFFFAOYSA-N |
| SMILES | CCOc1ccc(C(=O)c2c(N)c(C(=O)Nc3ccc(Br)cc3)c3ccccn23)cc1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|