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

InChIKey	`IHTZUVIXLUJIBZ-UHFFFAOYSA-N`
Compound Name	6-[[4-(2-quinolin-5-yloxyethyl)piperazin-1-yl]methyl]-4H-1,4-benzoxazin-3-one
Canonical SMILES	`O=C1COc2ccc(CN3CCN(CCOc4cccc5ncccc45)CC3)cc2N1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.0
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	8.0	Ki	ChEMBL;BindingDB
P18505	GABRB1	Homo sapiens	Human	PF02931 PF02932	Clinical	TTD_MultiTarget	TTD_MultiTarget