N-(benzo[d]thiazol-6-yl)-5-bromothiophene-2-carboxamide structure
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Common Name | N-(benzo[d]thiazol-6-yl)-5-bromothiophene-2-carboxamide | ||
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| CAS Number | 942002-42-8 | Molecular Weight | 339.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H7BrN2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d]thiazol-6-yl)-5-bromothiophene-2-carboxamide |
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| Molecular Formula | C12H7BrN2OS2 |
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| Molecular Weight | 339.2 |
| InChIKey | NGVLGYYULKQBSR-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2ncsc2c1)c1ccc(Br)s1 |
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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: 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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