5-chloro-N-(3-(4-(dimethylamino)phenyl)propyl)-2-methoxybenzamide structure
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Common Name | 5-chloro-N-(3-(4-(dimethylamino)phenyl)propyl)-2-methoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 953151-22-9 | Molecular Weight | 346.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-N-(3-(4-(dimethylamino)phenyl)propyl)-2-methoxybenzamide |
|---|
| Molecular Formula | C19H23ClN2O2 |
|---|---|
| Molecular Weight | 346.8 |
| InChIKey | NDHMCCXMJUJMBB-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cl)cc1C(=O)NCCCc1ccc(N(C)C)cc1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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