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

InChIKey	`FBMSAIJAXIAMBH-UHFFFAOYSA-N`
Compound Name	4-(2-Methylpropyl)-6-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]-1,4-benzoxazin-3-one
Canonical SMILES	`Cc1ccc2c(OCCN3CCN(Cc4ccc5c(c4)N(CC(C)C)C(=O)CO5)CC3)cccc2n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.27
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL
P28221	HTR1D	Homo sapiens	Human	PF00001	8.6	Ki	ChEMBL
P28222	HTR1B	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL