2-(4-Methoxyphenyl)-n-(4-methyl-3-(3-methyl-1h-1,2,4-triazol-5-yl)thiophen-2-yl)acetamide

InChIKey	`LXZLCVFQXWMBJR-UHFFFAOYSA-N`
Compound Name	2-(4-Methoxyphenyl)-n-(4-methyl-3-(3-methyl-1h-1,2,4-triazol-5-yl)thiophen-2-yl)acetamide
Canonical SMILES	`COc1ccc(CC(=O)Nc2scc(C)c2-c2nc(C)n[nH]2)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.3
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P45983	MAPK8	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL;BindingDB
P53779	MAPK10	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL;BindingDB
P45984	MAPK9	Homo sapiens	Human	PF00069	6.1	IC50	ChEMBL;BindingDB