4-((2-(2-chlorophenyl)acetamido)methyl)-N-(4-fluorophenyl)piperidine-1-carboxamide
Modify Date: 2025-09-21 15:56:59
4-((2-(2-chlorophenyl)acetamido)methyl)-N-(4-fluorophenyl)piperidine-1-carboxamide structure
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Common Name | 4-((2-(2-chlorophenyl)acetamido)methyl)-N-(4-fluorophenyl)piperidine-1-carboxamide | ||
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| CAS Number | 1234957-54-0 | Molecular Weight | 403.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H23ClFN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((2-(2-chlorophenyl)acetamido)methyl)-N-(4-fluorophenyl)piperidine-1-carboxamide |
|---|
| Molecular Formula | C21H23ClFN3O2 |
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| Molecular Weight | 403.9 |
| InChIKey | LLAPWKDASBCBSP-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccccc1Cl)NCC1CCN(C(=O)Nc2ccc(F)cc2)CC1 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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