1-(2-Chlorophenyl)-3-(5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl)urea structure
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Common Name | 1-(2-Chlorophenyl)-3-(5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl)urea | ||
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| CAS Number | 1286695-54-2 | Molecular Weight | 349.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H12ClN5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-Chlorophenyl)-3-(5-(2,4-dimethylthiazol-5-yl)-1,3,4-oxadiazol-2-yl)urea |
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| Molecular Formula | C14H12ClN5O2S |
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| Molecular Weight | 349.8 |
| InChIKey | XKYCNMDSBFHAQA-UHFFFAOYSA-N |
| SMILES | Cc1nc(C)c(-c2nnc(NC(=O)Nc3ccccc3Cl)o2)s1 |
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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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