[2-(1-Benzyl-piperidin-4-yl)-ethyl]-(5H-indeno[1,2-c]pyridazin-3-yl)-amine

InChIKey	`INIMHDIZIDCHML-UHFFFAOYSA-N`
Compound Name	[2-(1-Benzyl-piperidin-4-yl)-ethyl]-(5H-indeno[1,2-c]pyridazin-3-yl)-amine
Canonical SMILES	`c1ccc(CN2CCC(CCN=c3cc4c(n[nH]3)-c3ccccc3C4)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.88
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P22303	ACHE	Homo sapiens	Human	PF08674 PF00135	7.1	IC50	ChEMBL;BindingDB
P06276	BCHE	Homo sapiens	Human	PF08674 PF00135	6.6	IC50	ChEMBL;BindingDB