2-(1H-indol-1-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone

Modify Date: 2025-10-10 16:46:50

2-(1H-indol-1-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone Structure
2-(1H-indol-1-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone structure
Common Name 2-(1H-indol-1-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone
CAS Number 1257548-63-2 Molecular Weight 398.5
Density N/A Boiling Point N/A
Molecular Formula C23H22N6O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1H-indol-1-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C23H22N6O
Molecular Weight 398.5
InChIKey OZOYSVKJAZHKTK-UHFFFAOYSA-N
SMILES O=C(Cn1ccc2ccccc21)N1CCN(c2ccc(-c3ccccn3)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
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