2-(2-((Dimethylamino)methyl)-4-(3-fluoropropoxy)phenylthio)-benzenamine

InChIKey	`QEMMIBZQGYYMNU-UHFFFAOYSA-N`
Compound Name	2-(2-((Dimethylamino)methyl)-4-(3-fluoropropoxy)phenylthio)-benzenamine
Canonical SMILES	`CN(C)Cc1cc(OCCCF)ccc1Sc1ccccc1N`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.76
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	8.8	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	7.9	Ki	ChEMBL;BindingDB
Q01959	SLC6A3	Homo sapiens	Human	PF00209	6.5	Ki	ChEMBL;BindingDB