(4-Methyl-1,2,3-thiadiazol-5-yl)(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone structure
|
Common Name | (4-Methyl-1,2,3-thiadiazol-5-yl)(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 1257552-75-2 | Molecular Weight | 367.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17N7OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-Methyl-1,2,3-thiadiazol-5-yl)(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone |
|---|
| Molecular Formula | C17H17N7OS |
|---|---|
| Molecular Weight | 367.4 |
| InChIKey | ZGMDZTWVQSYUBR-UHFFFAOYSA-N |
| SMILES | Cc1nnsc1C(=O)N1CCN(c2ccc(-c3ccccn3)nn2)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
|