5-((4-Benzylpiperazin-1-yl)(2-chlorophenyl)methyl)-2-ethylthiazolo[3,2-b][1,2,4]triazol-6-ol
Modify Date: 2025-09-13 08:24:12
![5-((4-Benzylpiperazin-1-yl)(2-chlorophenyl)methyl)-2-ethylthiazolo[3,2-b][1,2,4]triazol-6-ol Structure](https://www.chemsrc.com/extcaspic/457/887219-77-4.png)
5-((4-Benzylpiperazin-1-yl)(2-chlorophenyl)methyl)-2-ethylthiazolo[3,2-b][1,2,4]triazol-6-ol structure
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Common Name | 5-((4-Benzylpiperazin-1-yl)(2-chlorophenyl)methyl)-2-ethylthiazolo[3,2-b][1,2,4]triazol-6-ol | ||
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| CAS Number | 887219-77-4 | Molecular Weight | 468.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H26ClN5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-((4-Benzylpiperazin-1-yl)(2-chlorophenyl)methyl)-2-ethylthiazolo[3,2-b][1,2,4]triazol-6-ol |
|---|
| Molecular Formula | C24H26ClN5OS |
|---|---|
| Molecular Weight | 468.0 |
| InChIKey | HECRRTYIHTZJCW-UHFFFAOYSA-N |
| SMILES | CCc1nc2sc(C(c3ccccc3Cl)N3CCN(Cc4ccccc4)CC3)c(O)n2n1 |
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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_MPD
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