N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-3,3-diphenylpropanamide
Modify Date: 2025-09-23 18:46:20
N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-3,3-diphenylpropanamide structure
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Common Name | N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-3,3-diphenylpropanamide | ||
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| CAS Number | 1234904-97-2 | Molecular Weight | 426.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H30N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((1-(cyclopropylsulfonyl)piperidin-4-yl)methyl)-3,3-diphenylpropanamide |
|---|
| Molecular Formula | C24H30N2O3S |
|---|---|
| Molecular Weight | 426.6 |
| InChIKey | YLFCFIDUVSALOR-UHFFFAOYSA-N |
| SMILES | O=C(CC(c1ccccc1)c1ccccc1)NCC1CCN(S(=O)(=O)C2CC2)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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