3-chloro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide
Modify Date: 2025-09-03 09:28:53
3-chloro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide structure
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Common Name | 3-chloro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide | ||
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| CAS Number | 922011-33-4 | Molecular Weight | 427.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H31ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide |
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| Molecular Formula | C24H31ClN4O |
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| Molecular Weight | 427.0 |
| InChIKey | OOXZTIATOPOAHG-UHFFFAOYSA-N |
| SMILES | CN1CCN(C(CNC(=O)c2cccc(Cl)c2)c2ccc3c(c2)CCCN3C)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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