N-[5-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methoxy]-3-pyridinyl]-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide

InChIKey	`UEHKJGRQXQMNEA-UHFFFAOYSA-N`
Compound Name	N-[5-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methoxy]-3-pyridinyl]-2-(cyclopropanecarbonylamino)pyridine-4-carboxamide
Canonical SMILES	`O=C(Nc1cncc(OCC2CCN(Cc3ccccc3Cl)CC2)c1)c1ccnc(NC(=O)C2CC2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.09
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49841	GSK3B	Homo sapiens	Human	PF00069	7.1	IC50	ChEMBL;BindingDB
P22303	ACHE	Homo sapiens	Human	PF08674 PF00135	7.1	IC50	ChEMBL;BindingDB