N-(4-Methyl-3-(5-methyl-4H-1,2,4-triazol-3-yl)thiophen-2-yl)-2-(4-(pyridin-4-yl)phenyl)acetamide

InChIKey	`LRMJMUNRVWCGNU-UHFFFAOYSA-N`
Compound Name	N-(4-Methyl-3-(5-methyl-4H-1,2,4-triazol-3-yl)thiophen-2-yl)-2-(4-(pyridin-4-yl)phenyl)acetamide
Canonical SMILES	`Cc1n[nH]c(-c2c(C)csc2NC(=O)Cc2ccc(-c3ccncc3)cc2)n1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.57
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P45983	MAPK8	Homo sapiens	Human	PF00069	6.7	IC50	ChEMBL;BindingDB
P53779	MAPK10	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL;BindingDB