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

InChIKey	`HNLISXDOJMLKAY-UHFFFAOYSA-N`
Compound Name	6-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Canonical SMILES	`COc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.91
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	8.1	Ki	ChEMBL;BindingDB
P34969	HTR7	Homo sapiens	Human	PF00001	8.0	Kd	ChEMBL
P14416	DRD2	Homo sapiens	Human	PF00001	7.6	Ki	ChEMBL;BindingDB