N-(3-chlorophenyl)-N-(furan-2-carbonyl)piperidine-1-carboxamide
Modify Date: 2025-11-09 16:46:20
N-(3-chlorophenyl)-N-(furan-2-carbonyl)piperidine-1-carboxamide structure
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Common Name | N-(3-chlorophenyl)-N-(furan-2-carbonyl)piperidine-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 899755-65-8 | Molecular Weight | 332.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-chlorophenyl)-N-(furan-2-carbonyl)piperidine-1-carboxamide |
|---|
| Molecular Formula | C17H17ClN2O3 |
|---|---|
| Molecular Weight | 332.8 |
| InChIKey | XWVGBBIAIRBKNS-UHFFFAOYSA-N |
| SMILES | O=C(c1ccco1)N(C(=O)N1CCCCC1)c1cccc(Cl)c1 |
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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: 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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