3-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2(1H)-one

Modify Date: 2025-09-29 20:14:24

3-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2(1H)-one Structure
3-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2(1H)-one structure
Common Name 3-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2(1H)-one
CAS Number 899740-82-0 Molecular Weight 351.4
Density N/A Boiling Point N/A
Molecular Formula C20H18FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)-1-methyl-1,8-naphthyridin-2(1H)-one

 Chemical & Physical Properties

Molecular Formula C20H18FN3O2
Molecular Weight 351.4
InChIKey BBDZSYCZHRKKOS-UHFFFAOYSA-N
SMILES CC1CCc2cc(F)ccc2N1C(=O)c1cc2cccnc2n(C)c1=O

 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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