N-cyclopentyl-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide structure
|
Common Name | N-cyclopentyl-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide | ||
|---|---|---|---|---|
| CAS Number | 899752-03-5 | Molecular Weight | 304.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-cyclopentyl-2-((5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide |
|---|
| Molecular Formula | C14H16N4O2S |
|---|---|
| Molecular Weight | 304.37 |
| InChIKey | HDRRRHSYQLLNCE-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)NC(=O)CSC2=NN=C(O2)C3=CC=NC=C3 |
|
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
|