N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-1-(methylsulfonyl)piperidine-4-carboxamide structure
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Common Name | N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-1-(methylsulfonyl)piperidine-4-carboxamide | ||
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| CAS Number | 1011035-89-4 | Molecular Weight | 441.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-1-(methylsulfonyl)piperidine-4-carboxamide |
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| Molecular Formula | C22H23N3O3S2 |
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| Molecular Weight | 441.6 |
| InChIKey | ZIUWHIVINDHCAS-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1CCC(C(=O)Nc2nc(-c3ccc(-c4ccccc4)cc3)cs2)CC1 |
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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: 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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