1-(2-((2-Cyclopropylphenoxy)methyl)phenyl)piperazine

InChIKey	`OIRUCIGVEPJTON-UHFFFAOYSA-N`
Compound Name	1-(2-((2-Cyclopropylphenoxy)methyl)phenyl)piperazine
Canonical SMILES	`c1ccc(N2CCNCC2)c(COc2ccccc2C2CC2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.78
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.3	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	6.7	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB