(3-Phenyl-propyl)-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine

InChIKey	`CEMUKLXXZBFFNQ-UHFFFAOYSA-N`
Compound Name	(3-Phenyl-propyl)-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine
Canonical SMILES	`c1ccc(CCCNC2CCc3ccccc3C2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.25
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q99720	SIGMAR1	Homo sapiens	Human	PF04622	7.7	Ki	ChEMBL;BindingDB
Q13224	GRIN2B	Homo sapiens	Human	PF01094 PF00060 PF10613 PF10565	6.8	Ki	ChEMBL;BindingDB