(1R,2R)-2-(4-bromo-3-chlorophenyl)-3-(methylamino)-1-phenylpropan-1-ol

InChIKey	`YYXLUZNBTYTCJI-BBRMVZONSA-N`
Compound Name	(1R,2R)-2-(4-bromo-3-chlorophenyl)-3-(methylamino)-1-phenylpropan-1-ol
Canonical SMILES	`CNC[C@@H](c1ccc(Br)c(Cl)c1)[C@@H](O)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.88
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q01959	SLC6A3	Homo sapiens	Human	PF00209	7.6	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	6.8	Ki	ChEMBL;BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	6.2	Ki	ChEMBL;BindingDB