2-[4-[4-(7-Ethoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione

InChIKey	`FGJBRAWTNDYRGZ-UHFFFAOYSA-N`
Compound Name	2-[4-[4-(7-Ethoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione
Canonical SMILES	`CCOc1ccc2cccc(N3CCN(CCCCn4ncc(=O)n(C)c4=O)CC3)c2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Homologous
Avg pChEMBL	7.66
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P08908	HTR1A	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P25100	ADRA1D	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL
P35348	ADRA1A	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL
P35368	ADRA1B	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL