Piperazine, 1-dibenz(b,f)oxepin-10-yl-4-methyl-

InChIKey	`ZCCUIFWJESTQQQ-UHFFFAOYSA-N`
Compound Name	Piperazine, 1-dibenz(b,f)oxepin-10-yl-4-methyl-
Canonical SMILES	`CN1CCN(C2=Cc3ccccc3Oc3ccccc32)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.19
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	7.7	Ki	ChEMBL;BindingDB