4-fluoro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide
Modify Date: 2025-08-30 16:25:29
4-fluoro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide structure
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Common Name | 4-fluoro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 23376-12-7 | Molecular Weight | 341.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H24FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-fluoro-N-(3-(4-phenylpiperazin-1-yl)propyl)benzamide |
|---|
| Molecular Formula | C20H24FN3O |
|---|---|
| Molecular Weight | 341.4 |
| InChIKey | VXHYRFPNSMBHSM-UHFFFAOYSA-N |
| SMILES | O=C(NCCCN1CCN(c2ccccc2)CC1)c1ccc(F)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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