6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide

InChIKey	`NTIASQFANBLTMM-UHFFFAOYSA-N`
Compound Name	6-[4-(2-acetylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Canonical SMILES	`CC(=O)c1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.73
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	8.4	Ki	BindingDB
P34969	HTR7	Homo sapiens	Human	PF00001	7.6	Kd	ChEMBL
P14416	DRD2	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB