N1-cycloheptyl-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
Modify Date: 2025-11-17 10:20:52
N1-cycloheptyl-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide structure
|
Common Name | N1-cycloheptyl-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 921925-18-0 | Molecular Weight | 441.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H39N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-cycloheptyl-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide |
|---|
| Molecular Formula | C25H39N5O2 |
|---|---|
| Molecular Weight | 441.6 |
| InChIKey | CHSHAEQREYWBIS-UHFFFAOYSA-N |
| SMILES | CN1CCN(C(CNC(=O)C(=O)NC2CCCCCC2)c2ccc3c(c2)CCN3C)CC1 |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
Total 1, Current Page 1 of 1
1