4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide structure
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Common Name | 4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | ||
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| CAS Number | 1251575-62-8 | Molecular Weight | 372.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((4-cyclopropylthiazol-2-yl)methoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
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| Molecular Formula | C17H16N4O2S2 |
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| Molecular Weight | 372.5 |
| InChIKey | ZVWAFJHCBBLKHW-UHFFFAOYSA-N |
| SMILES | Cc1nnc(NC(=O)c2ccc(OCc3nc(C4CC4)cs3)cc2)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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