N-(benzo[d][1,3]dioxol-5-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide

Modify Date: 2025-09-02 10:20:57

N-(benzo[d][1,3]dioxol-5-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide structure	Common Name	N-(benzo[d][1,3]dioxol-5-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide
	CAS Number	1105219-06-4	Molecular Weight	416.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₂₄N₄O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(benzo[d][1,3]dioxol-5-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide

Molecular Formula	C₂₄H₂₄N₄O₃
Molecular Weight	416.5
InChIKey	LQJJSYFVJSIRMY-UHFFFAOYSA-N
SMILES	Cc1ccccc1-c1ccc(N2CCC(C(=O)Nc3ccc4c(c3)OCO4)CC2)nn1

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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N-(benzo[d][1,3]dioxol-5-yl)-1-(6-(o-tolyl)pyridazin-3-yl)piperidine-4-carboxamide

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.