7-(3-(4-Ethylpiperazin-1-yl)propoxy)-4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline

InChIKey	`CCXHRSBOCZSERO-UHFFFAOYSA-N`
Compound Name	7-(3-(4-Ethylpiperazin-1-yl)propoxy)-4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline
Canonical SMILES	`CCN1CCN(CCCOc2ccc3c(c2)CN(C)CC3c2ccc(OC)cc2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.31
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	8.7	Ki	ChEMBL;BindingDB
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	7.9	Ki	ChEMBL;BindingDB