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

InChIKey	`JIZAXYFIPHHWDF-UHFFFAOYSA-N`
Compound Name	N-(2-(5-methyl-1H-1,2,4-triazol-3-yl)thiophen-3-yl)-2-(naphthalen-1-yl)acetamide
Canonical SMILES	`Cc1nc(-c2sccc2NC(=O)Cc2cccc3ccccc23)n[nH]1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	6.43
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P45983	MAPK8	Homo sapiens	Human	PF00069	6.6	IC50	ChEMBL;BindingDB
P53779	MAPK10	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL;BindingDB