N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)thiophene-3-carboxamide
Modify Date: 2026-07-10 10:27:25
N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)thiophene-3-carboxamide structure
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Common Name | N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)thiophene-3-carboxamide | ||
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| CAS Number | 1235293-01-2 | Molecular Weight | 346.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19FN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)thiophene-3-carboxamide |
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| Molecular Formula | C18H19FN2O2S |
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| Molecular Weight | 346.4 |
| InChIKey | GTGAQUDUWKTDFF-UHFFFAOYSA-N |
| SMILES | O=C(NCC1CCN(C(=O)c2ccccc2F)CC1)c1ccsc1 |
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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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