(S)-2-((S)-(4-chloro-2-methoxyphenoxy)(phenyl)methyl)morpholine

InChIKey	`PVISFTMIHRDVDS-UHFFFAOYSA-N`
Compound Name	(S)-2-((S)-(4-chloro-2-methoxyphenoxy)(phenyl)methyl)morpholine
Canonical SMILES	`COc1cc(Cl)ccc1OC(c1ccccc1)C1CNCCO1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.29
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35367	HRH1	Homo sapiens	Human	PF00001	7.6	Ki	BindingDB
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.3	Ki	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	7.0	Ki	ChEMBL;BindingDB