1-[4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-piperazin-1-yl]-4-phenyl-butane-1,4-dione

InChIKey	`FTDBTBLFOYBMNU-UHFFFAOYSA-N`
Compound Name	1-[4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-piperazin-1-yl]-4-phenyl-butane-1,4-dione
Canonical SMILES	`COc1cc2nc(N3CCN(C(=O)CCC(=O)c4ccccc4)CC3)nc(N)c2cc1OC`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.03
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35368	ADRA1B	Homo sapiens	Human	PF00001	8.3	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB