[2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-propyl-amine

InChIKey	`UGQKMZIPUUQGHA-UHFFFAOYSA-N`
Compound Name	[2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-propyl-amine
Canonical SMILES	`CCCNC(C)Cc1cc(OC)c(Br)cc1OC`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.54
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P28223	HTR2A	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.3	Ki	BindingDB
P41595	HTR2B	Homo sapiens	Human	PF00001	6.3	Ki	BindingDB