4-(3,4-Dichlorophenyl)-7-(3-(4-fluoropiperidin-1-yl)propoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline

InChIKey	`UWWLHNUJLKTVOD-UHFFFAOYSA-N`
Compound Name	4-(3,4-Dichlorophenyl)-7-(3-(4-fluoropiperidin-1-yl)propoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline
Canonical SMILES	`CN1Cc2cc(OCCCN3CCC(F)CC3)ccc2C(c2ccc(Cl)c(Cl)c2)C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.59
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.7	Ki	ChEMBL;BindingDB
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB