4-((3-(5-chloro-2-methoxyphenyl)ureido)methyl)-N-(4-fluorophenyl)piperidine-1-carboxamide structure
|
Common Name | 4-((3-(5-chloro-2-methoxyphenyl)ureido)methyl)-N-(4-fluorophenyl)piperidine-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1234902-95-4 | Molecular Weight | 434.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H24ClFN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((3-(5-chloro-2-methoxyphenyl)ureido)methyl)-N-(4-fluorophenyl)piperidine-1-carboxamide |
|---|
| Molecular Formula | C21H24ClFN4O3 |
|---|---|
| Molecular Weight | 434.9 |
| InChIKey | YVDOYPVZKPKHMV-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cl)cc1NC(=O)NCC1CCN(C(=O)Nc2ccc(F)cc2)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
|