2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide structure
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Common Name | 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide | ||
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| CAS Number | 954591-73-2 | Molecular Weight | 441.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,3-dioxoisoindolin-2-yl)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide |
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| Molecular Formula | C22H23N3O5S |
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| Molecular Weight | 441.5 |
| InChIKey | FHZIOZNZDCZSPC-UHFFFAOYSA-N |
| SMILES | CCCS(=O)(=O)N1CCc2ccc(NC(=O)CN3C(=O)c4ccccc4C3=O)cc2C1 |
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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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