2-((1-oxo-1,2,3,4-tetrahydroisoquinolin-5-yl)oxy)-N-(2-(trifluoromethyl)phenyl)acetamide structure
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Common Name | 2-((1-oxo-1,2,3,4-tetrahydroisoquinolin-5-yl)oxy)-N-(2-(trifluoromethyl)phenyl)acetamide | ||
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| CAS Number | 886933-31-9 | Molecular Weight | 364.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15F3N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((1-oxo-1,2,3,4-tetrahydroisoquinolin-5-yl)oxy)-N-(2-(trifluoromethyl)phenyl)acetamide |
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| Molecular Formula | C18H15F3N2O3 |
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| Molecular Weight | 364.3 |
| InChIKey | QUMKFHWNRNTIGN-UHFFFAOYSA-N |
| SMILES | C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F |
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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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