1-(3-(4-benzylpiperidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one

Modify Date: 2026-08-08 18:02:28

1-(3-(4-benzylpiperidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one structure	Common Name	1-(3-(4-benzylpiperidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one
	CAS Number	121201-76-1	Molecular Weight	362.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₃₀N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(3-(4-benzylpiperidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula	C₂₄H₃₀N₂O
Molecular Weight	362.5
InChIKey	YCGXHEJETHPGPD-UHFFFAOYSA-N
SMILES	O=C1CCc2ccccc2N1CCCN1CCC(Cc2ccccc2)CC1

Name: Antagonist activity at human SP/Myc epitope-tagged muscarinic M1 receptor expressed i...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL4048910

Name: Antagonist activity at human SP/Myc epitope-tagged muscarinic M1 receptor expressed i...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL4048908

Name: Antagonist activity at human SP/Myc epitope-tagged dopamine D4 receptor expressed in ...
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL4048906

Name: Agonist activity at human SP/Myc epitope-tagged dopamine D4 receptor expressed in HEK...
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL4048903

Name: Antagonist activity at human SP/Myc epitope-tagged dopamine D4 receptor expressed in ...
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL4048904

Name: Fraction unbound in human plasma at 0.5 uM by equilibrium dialysis method
Source: ChEMBL
Target: Plasma
External Id: CHEMBL4048917

Name: Fraction unbound in mouse brain at 5 uM by equilibrium dialysis method
Source: ChEMBL
Target: Brain
External Id: CHEMBL4048918

Name: Antagonist activity at human SP/Myc epitope-tagged muscarinic M4 receptor expressed i...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL4048915

Name: Antagonist activity at human SP/Myc epitope-tagged muscarinic M4 receptor expressed i...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL4048913

Name: Agonist activity at human SP/Myc epitope-tagged muscarinic M4 receptor expressed in H...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL4048912

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1-(3-(4-benzylpiperidin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one

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.