3-Cyclopentyl-1-(4-(6-(4-methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)propan-1-one structure
|
Common Name | 3-Cyclopentyl-1-(4-(6-(4-methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)propan-1-one | ||
|---|---|---|---|---|
| CAS Number | 899757-21-2 | Molecular Weight | 385.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H35N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Cyclopentyl-1-(4-(6-(4-methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)propan-1-one |
|---|
| Molecular Formula | C22H35N5O |
|---|---|
| Molecular Weight | 385.5 |
| InChIKey | IEKYDSMNBIYJHR-UHFFFAOYSA-N |
| SMILES | CC1CCN(c2ccc(N3CCN(C(=O)CCC4CCCC4)CC3)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
|