1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide
Modify Date: 2025-09-27 08:46:59
1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide structure
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Common Name | 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide | ||
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| CAS Number | 921803-65-8 | Molecular Weight | 469.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17ClN4O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide |
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| Molecular Formula | C18H17ClN4O3S3 |
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| Molecular Weight | 469.0 |
| InChIKey | BRHQSIFFVZYXIH-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc(-c2ccncc2)cs1)C1CCCN(S(=O)(=O)c2ccc(Cl)s2)C1 |
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Name: WHO-TDR: Human African Trypanosomiasis (HAT)
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL2093839
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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_MPD
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Name: WHO-TDR: Schistosomiasis
Source: ChEMBL
Target: Schistosoma mansoni
External Id: CHEMBL2093841
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