n-(4-Methyl-3-(1h-1,2,4-triazol-5-yl)thiophen-2-yl)-2-(quinolin-5-yl)acetamide

InChIKey	`HQBDXBBDGWHRLC-UHFFFAOYSA-N`
Compound Name	n-(4-Methyl-3-(1h-1,2,4-triazol-5-yl)thiophen-2-yl)-2-(quinolin-5-yl)acetamide
Canonical SMILES	`Cc1csc(NC(=O)Cc2cccc3ncccc23)c1-c1ncn[nH]1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.91
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
P45984	MAPK9	Homo sapiens	Human	PF00069	6.9	IC50	ChEMBL;BindingDB
P53779	MAPK10	Homo sapiens	Human	PF00069	6.8	IC50	ChEMBL;BindingDB