N-(3-methyl-4-(N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)sulfamoyl)phenyl)acetamide
Modify Date: 2026-06-23 11:33:58
N-(3-methyl-4-(N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)sulfamoyl)phenyl)acetamide structure
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Common Name | N-(3-methyl-4-(N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)sulfamoyl)phenyl)acetamide | ||
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| CAS Number | 946346-73-2 | Molecular Weight | 470.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H34N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methyl-4-(N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl)sulfamoyl)phenyl)acetamide |
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| Molecular Formula | C25H34N4O3S |
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| Molecular Weight | 470.6 |
| InChIKey | BFIAMMTXNYJVAN-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCC4 |
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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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