Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(o-ethoxyphenyl)-

InChIKey	`NSQCHSZFXOYJID-UHFFFAOYSA-N`
Compound Name	Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(o-ethoxyphenyl)-
Canonical SMILES	`CCOc1ccccc1N1CCN(CCc2ccc(OC)c(OC)c2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.57
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P25100	ADRA1D	Homo sapiens	Human	PF00001	9.2	Ki	ChEMBL;BindingDB
P35348	ADRA1A	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P35368	ADRA1B	Homo sapiens	Human	PF00001	7.8	Ki	ChEMBL;BindingDB