3-(3,4,5-trimethoxyphenyl)-N-(5-oxo-5-(2-(1,2,3,4-tetrahydroacridin-9-yl)hydrazino)-pentyl)propanamide

InChIKey	`UZTWTDUISHKFGD-UHFFFAOYSA-N`
Compound Name	3-(3,4,5-trimethoxyphenyl)-N-(5-oxo-5-(2-(1,2,3,4-tetrahydroacridin-9-yl)hydrazino)-pentyl)propanamide
Canonical SMILES	`COc1cc(CCC(=O)NCCCCC(=O)NNc2c3c(nc4ccccc24)CCCC3)cc(OC)c1OC`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.54
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06276	BCHE	Homo sapiens	Human	PF08674 PF00135	9.9	IC50	ChEMBL;BindingDB
P22303	ACHE	Homo sapiens	Human	PF08674 PF00135	7.2	IC50	ChEMBL;BindingDB