N-[5-(4-pyridin-2-ylpiperazin-1-yl)pentyl]-4H-1,4-benzoxazin-3-imine

InChIKey	`RWDBDUKKVDGKLL-UHFFFAOYSA-N`
Compound Name	N-[5-(4-pyridin-2-ylpiperazin-1-yl)pentyl]-4H-1,4-benzoxazin-3-imine
Canonical SMILES	`c1ccc(N2CCN(CCCCCNC3=Nc4ccccc4OC3)CC2)nc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.65
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.4	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB