N-(4-(3-Methyl-1H-1,2,4-triazol-1-yl)phenyl)-4-(3-morpholinophenyl)pyrimidin-2-amine

InChIKey	`YMHGDVJMGNXBIG-UHFFFAOYSA-N`
Compound Name	N-(4-(3-Methyl-1H-1,2,4-triazol-1-yl)phenyl)-4-(3-morpholinophenyl)pyrimidin-2-amine
Canonical SMILES	`Cc1ncn(-c2ccc(Nc3nccc(-c4cccc(N5CCOCC5)c4)n3)cc2)n1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.68
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P45983	MAPK8	Homo sapiens	Human	PF00069	7.0	IC50	ChEMBL;BindingDB
P53779	MAPK10	Homo sapiens	Human	PF00069	6.4	IC50	ChEMBL;BindingDB