2-[2,5-Dimethoxy-4-(trifluoromethylsulfanyl)phenyl]ethanamine

InChIKey	`VOGDBAZLGHXJBS-UHFFFAOYSA-N`
Compound Name	2-[2,5-Dimethoxy-4-(trifluoromethylsulfanyl)phenyl]ethanamine
Canonical SMILES	`COc1cc(SC(F)(F)F)c(OC)cc1CCN`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.96
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28223	HTR2A	Homo sapiens	Human	PF00001	9.5	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	9.3	Ki	ChEMBL;BindingDB
P41595	HTR2B	Homo sapiens	Human	PF00001	8.2	Ki	ChEMBL;BindingDB