N-(4-(3-(piperidin-1-yl)propoxy)phenethyl)-5,6,7,8-tetrahydroacridin-9-amine

InChIKey	`IBPWGZKZWJYGLA-UHFFFAOYSA-N`
Compound Name	N-(4-(3-(piperidin-1-yl)propoxy)phenethyl)-5,6,7,8-tetrahydroacridin-9-amine
Canonical SMILES	`c1ccc2c(NCCc3ccc(OCCCN4CCCCC4)cc3)c3c(nc2c1)CCCC3`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	9.18
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P46098	HTR3A	Homo sapiens	Human	PF02931 PF02932	9.5	Ki	ChEMBL;BindingDB
Q9Y5N1	HRH3	Homo sapiens	Human	PF00001	9.5	Ki	ChEMBL;BindingDB
P22303	ACHE	Homo sapiens	Human	PF08674 PF00135	8.6	IC50	ChEMBL;BindingDB