6-[[4-(2-methylquinolin-5-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one

InChIKey	`VNLOMGRFINWFNU-UHFFFAOYSA-N`
Compound Name	6-[[4-(2-methylquinolin-5-yl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
Canonical SMILES	`Cc1ccc2c(N3CCN(Cc4ccc5c(c4)NC(=O)CO5)CC3)cccc2n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.55
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28221	HTR1D	Homo sapiens	Human	PF00001	6.9	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL;BindingDB