N-(6-(4-(2-(4-ethoxyphenyl)acetyl)piperazin-1-yl)pyridazin-3-yl)benzamide

Modify Date: 2025-09-23 12:26:50

N-(6-(4-(2-(4-ethoxyphenyl)acetyl)piperazin-1-yl)pyridazin-3-yl)benzamide structure	Common Name	N-(6-(4-(2-(4-ethoxyphenyl)acetyl)piperazin-1-yl)pyridazin-3-yl)benzamide
	CAS Number	1105230-79-2	Molecular Weight	445.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₅H₂₇N₅O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(6-(4-(2-(4-ethoxyphenyl)acetyl)piperazin-1-yl)pyridazin-3-yl)benzamide

Molecular Formula	C₂₅H₂₇N₅O₃
Molecular Weight	445.5
InChIKey	OPIZROHLFUWPIP-UHFFFAOYSA-N
SMILES	CCOc1ccc(CC(=O)N2CCN(c3ccc(NC(=O)c4ccccc4)nn3)CC2)cc1

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

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_MPD

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N-(6-(4-(2-(4-ethoxyphenyl)acetyl)piperazin-1-yl)pyridazin-3-yl)benzamide

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.