(2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone

Modify Date: 2025-08-28 13:59:54

(2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone Structure
(2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone structure
Common Name (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone
CAS Number 899757-37-0 Molecular Weight 397.5
Density N/A Boiling Point N/A
Molecular Formula C21H27N5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-Methoxyphenyl)(4-(6-(((tetrahydrofuran-2-yl)methyl)amino)pyridazin-3-yl)piperazin-1-yl)methanone

 Chemical & Physical Properties

Molecular Formula C21H27N5O3
Molecular Weight 397.5
InChIKey XSBOJTPDZYEYOL-UHFFFAOYSA-N
SMILES COc1ccccc1C(=O)N1CCN(c2ccc(NCC3CCCO3)nn2)CC1

 Bioassay

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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
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
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