3-cyclopentyl-N-(3-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)propanamide
Modify Date: 2026-07-05 19:20:42
3-cyclopentyl-N-(3-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)propanamide structure
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Common Name | 3-cyclopentyl-N-(3-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 1049415-65-7 | Molecular Weight | 425.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H32FN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-cyclopentyl-N-(3-((4-(4-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)propanamide |
|---|
| Molecular Formula | C21H32FN3O3S |
|---|---|
| Molecular Weight | 425.6 |
| InChIKey | BZRCURRUEUQWOD-UHFFFAOYSA-N |
| SMILES | O=C(CCC1CCCC1)NCCCS(=O)(=O)N1CCN(c2ccc(F)cc2)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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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