5-hydroxy-8-(4-propyl-1,4-diazepan-1-yl)-4H-1,4-benzoxazin-3-one

InChIKey	`QLRIUZVNMLEJEJ-UHFFFAOYSA-N`
Compound Name	5-hydroxy-8-(4-propyl-1,4-diazepan-1-yl)-4H-1,4-benzoxazin-3-one
Canonical SMILES	`CCCN1CCCN(c2ccc(O)c3c2OCC(=O)N3)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.32
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	8.4	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.8	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB