(R)-4-chloro-2-(3-(methylamino)-1-phenylpropoxy)benzonitrile hydrochloride

InChIKey	`MKUBTKKSMXGZTR-MRXNPFEDSA-N`
Compound Name	(R)-4-chloro-2-(3-(methylamino)-1-phenylpropoxy)benzonitrile hydrochloride
Canonical SMILES	`CNCC[C@@H](Oc1cc(Cl)ccc1C#N)c1ccccc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.47
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35228	NOS2	Homo sapiens	Human	PF00667 PF00258 PF00175 PF02898	7.1	IC50	ChEMBL;BindingDB
P23975	SLC6A2	Homo sapiens	Human	PF00209	6.3	IC50	ChEMBL;BindingDB
P10635	CYP2D6	Homo sapiens	Human	PF00067	6.0	IC50	ChEMBL;BindingDB