N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide structure
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Common Name | N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 942002-70-2 | Molecular Weight | 326.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d]thiazol-5-yl)-3-butoxybenzamide |
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| Molecular Formula | C18H18N2O2S |
|---|---|
| Molecular Weight | 326.4 |
| InChIKey | PVVYRJHLJYGBBH-UHFFFAOYSA-N |
| SMILES | CCCCOc1cccc(C(=O)Nc2ccc3scnc3c2)c1 |
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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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