1-(4-{3-[4-(4-Chlorophenyl)piperazinyl]-2-hydroxypropoxy}phenyl)propan-1-one
Modify Date: 2026-07-16 16:55:12
![1-(4-{3-[4-(4-Chlorophenyl)piperazinyl]-2-hydroxypropoxy}phenyl)propan-1-one Structure](https://www.chemsrc.com/extcaspic/002/889807-93-6.png)
1-(4-{3-[4-(4-Chlorophenyl)piperazinyl]-2-hydroxypropoxy}phenyl)propan-1-one structure
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Common Name | 1-(4-{3-[4-(4-Chlorophenyl)piperazinyl]-2-hydroxypropoxy}phenyl)propan-1-one | ||
|---|---|---|---|---|
| CAS Number | 889807-93-6 | Molecular Weight | 402.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H27ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-{3-[4-(4-Chlorophenyl)piperazinyl]-2-hydroxypropoxy}phenyl)propan-1-one |
|---|
| Molecular Formula | C22H27ClN2O3 |
|---|---|
| Molecular Weight | 402.9 |
| InChIKey | OWTBMYDTJGWTMY-UHFFFAOYSA-N |
| SMILES | CCC(=O)c1ccc(OCC(O)CN2CCN(c3ccc(Cl)cc3)CC2)cc1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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|
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
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