1-[2-(2,3-Dichlorophenyl)sulfanylphenyl]piperazine

InChIKey	`ZSDSOMKIKNSFJG-UHFFFAOYSA-N`
Compound Name	1-[2-(2,3-Dichlorophenyl)sulfanylphenyl]piperazine
Canonical SMILES	`Clc1cccc(Sc2ccccc2N2CCNCC2)c1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.86
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P46098	HTR3A	Homo sapiens	Human	PF02931 PF02932	7.2	Ki	ChEMBL;BindingDB
P08908	HTR1A	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P10635	CYP2D6	Homo sapiens	Human	PF00067	6.3	IC50	ChEMBL;BindingDB