2-[[2-(2-Chloro-4-methoxyphenoxy)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide

InChIKey	`IBSOKDKEFQOSIY-UHFFFAOYSA-N`
Compound Name	2-[[2-(2-Chloro-4-methoxyphenoxy)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide
Canonical SMILES	`COc1ccc(Oc2cc(Nc3ccccc3C(N)=O)c(C(F)(F)F)cn2)c(Cl)c1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.56
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P53779	MAPK10	Homo sapiens	Human	PF00069	7.0	IC50	ChEMBL;BindingDB
P45983	MAPK8	Homo sapiens	Human	PF00069	6.1	IC50	ChEMBL;BindingDB