Methyl 4-(2-(((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)amino)-2-oxoacetamido)benzoate

Modify Date: 2025-10-05 16:35:49

Methyl 4-(2-(((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)amino)-2-oxoacetamido)benzoate Structure
Methyl 4-(2-(((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)amino)-2-oxoacetamido)benzoate structure
Common Name Methyl 4-(2-(((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)amino)-2-oxoacetamido)benzoate
CAS Number 953181-03-8 Molecular Weight 399.4
Density N/A Boiling Point N/A
Molecular Formula C21H25N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 4-(2-(((1-(furan-2-ylmethyl)piperidin-4-yl)methyl)amino)-2-oxoacetamido)benzoate

 Chemical & Physical Properties

Molecular Formula C21H25N3O5
Molecular Weight 399.4
InChIKey WBZVCMBAGLDWNN-UHFFFAOYSA-N
SMILES COC(=O)c1ccc(NC(=O)C(=O)NCC2CCN(Cc3ccco3)CC2)cc1

 Bioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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