benzo[d][1,3]dioxol-5-yl(4-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone
Modify Date: 2025-11-06 17:16:08
![benzo[d][1,3]dioxol-5-yl(4-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone Structure](https://www.chemsrc.com/extcaspic/279/1040676-83-2.png)
benzo[d][1,3]dioxol-5-yl(4-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone structure
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Common Name | benzo[d][1,3]dioxol-5-yl(4-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone | ||
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| CAS Number | 1040676-83-2 | Molecular Weight | 428.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18F2N6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzo[d][1,3]dioxol-5-yl(4-((1-(3,4-difluorophenyl)-1H-tetrazol-5-yl)methyl)piperazin-1-yl)methanone |
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| Molecular Formula | C20H18F2N6O3 |
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| Molecular Weight | 428.4 |
| InChIKey | ZHHLUIRFBUFKLK-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc2c(c1)OCO2)N1CCN(Cc2nnnn2-c2ccc(F)c(F)c2)CC1 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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