5-chloro-2-(4-methoxyphenoxy)-N-[2-(1H-1,2,4-triazol-5-yl)phenyl]pyridin-4-amine

InChIKey	`VHYFUPDFEUQXIH-UHFFFAOYSA-N`
Compound Name	5-chloro-2-(4-methoxyphenoxy)-N-[2-(1H-1,2,4-triazol-5-yl)phenyl]pyridin-4-amine
Canonical SMILES	`COc1ccc(Oc2cc(Nc3ccccc3-c3nc[nH]n3)c(Cl)cn2)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.88
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P45983	MAPK8	Homo sapiens	Human	PF00069	6.9	IC50	ChEMBL;BindingDB
P53779	MAPK10	Homo sapiens	Human	PF00069	6.8	IC50	ChEMBL;BindingDB