N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2,5-dimethylphenyl)oxalamide

Modify Date: 2025-10-24 18:59:51

N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2,5-dimethylphenyl)oxalamide Structure
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2,5-dimethylphenyl)oxalamide structure
Common Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2,5-dimethylphenyl)oxalamide
CAS Number 1049455-55-1 Molecular Weight 430.5
Density N/A Boiling Point N/A
Molecular Formula C26H30N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-N2-(2,5-dimethylphenyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C26H30N4O2
Molecular Weight 430.5
InChIKey YGUQKJIRDFMUMW-UHFFFAOYSA-N
SMILES Cc1ccc(C)c(NC(=O)C(=O)NCC(c2cccn2C)N2CCc3ccccc3C2)c1

 Bioassay

View more

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