1-(4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylbutyl)-3,4-dihydroquinolin-2-one

InChIKey	`XBIRXZARTAHLFW-UHFFFAOYSA-N`
Compound Name	1-(4-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylbutyl)-3,4-dihydroquinolin-2-one
Canonical SMILES	`O=C1CCc2ccccc2N1CCCCN1CCC2(CC1)OCc1ccccc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.3
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q05586	GRIN1	Homo sapiens	Human	PF01094 PF00060 PF10613	8.3	Ki	ChEMBL;BindingDB
Q13224	GRIN2B	Homo sapiens	Human	PF01094 PF00060 PF10613 PF10565	8.3	Ki	ChEMBL