N-(4-(4-(methylsulfonyl)piperazine-1-carbonyl)oxazol-2-yl)benzamide
Modify Date: 2025-08-25 09:22:13
N-(4-(4-(methylsulfonyl)piperazine-1-carbonyl)oxazol-2-yl)benzamide structure
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Common Name | N-(4-(4-(methylsulfonyl)piperazine-1-carbonyl)oxazol-2-yl)benzamide | ||
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| CAS Number | 1286698-71-2 | Molecular Weight | 378.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N4O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-(4-(methylsulfonyl)piperazine-1-carbonyl)oxazol-2-yl)benzamide |
|---|
| Molecular Formula | C16H18N4O5S |
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| Molecular Weight | 378.4 |
| InChIKey | NDVZNRHPFMLRNK-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1CCN(C(=O)c2coc(NC(=O)c3ccccc3)n2)CC1 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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: 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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