4-[cyclohexyl(ethyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide structure
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Common Name | 4-[cyclohexyl(ethyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide | ||
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| CAS Number | 899754-88-2 | Molecular Weight | 472.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H25FN4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[cyclohexyl(ethyl)sulfamoyl]-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide |
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| Molecular Formula | C23H25FN4O4S |
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| Molecular Weight | 472.5 |
| InChIKey | XJKGZTBZCAERQX-UHFFFAOYSA-N |
| SMILES | CCN(C1CCCCC1)S(=O)(=O)c1ccc(C(=O)Nc2nnc(-c3ccc(F)cc3)o2)cc1 |
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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_HPP
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Name: WHO-TDR: Schistosomiasis
Source: ChEMBL
Target: Schistosoma mansoni
External Id: CHEMBL2093841
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