N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide

Modify Date: 2025-10-12 20:50:12

N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide structure	Common Name	N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide
	CAS Number	486393-08-2	Molecular Weight	357.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₂₄FN₃O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide

Molecular Formula	C₂₀H₂₄FN₃O₂
Molecular Weight	357.4
InChIKey	FUZCSYORSVGTRY-UHFFFAOYSA-N
SMILES	COc1cccc(C(=O)NCCN2CCN(c3ccc(F)cc3)CC2)c1

Name: Binding affinity towards Alpha-1 adrenergic receptor from rat cortical membranes
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL647023

Name: Inhibition of [3H]spiroperidol as radioligand binding to human Dopamine receptor D2
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL670115

Name: Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioli...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL672170

Name: % inhibition towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligan...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL674421

Name: Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radiol...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL676126

Name: Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membran...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL616057

Name: Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioli...
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL675942

Name: Calculated partition coefficient (clogP)
Source: ChEMBL
Target: N/A
External Id: CHEMBL633404

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N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-methoxybenzamide

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.