Benzo[d]thiazol-2-yl(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone structure
|
Common Name | Benzo[d]thiazol-2-yl(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1396809-82-7 | Molecular Weight | 391.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzo[d]thiazol-2-yl(4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl)methanone |
|---|
| Molecular Formula | C20H17N5O2S |
|---|---|
| Molecular Weight | 391.4 |
| InChIKey | AQHCLSBWUVDVBU-UHFFFAOYSA-N |
| SMILES | O=C(c1nc2ccccc2s1)N1CCN(C(=O)c2cnn3ccccc23)CC1 |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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
|