N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl)-2-(2,6-dimethylpyridin-4-yloxy)acetamide

InChIKey	`HZUKSEBFKWBMBQ-UHFFFAOYSA-N`
Compound Name	N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl)-2-(2,6-dimethylpyridin-4-yloxy)acetamide
Canonical SMILES	`Cc1cc(OCC(=O)Nc2cc(-n3nc(C)cc3C)nc(-c3ccc(C)o3)n2)cc(C)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.53
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	9.2	Ki	ChEMBL;BindingDB
P10635	CYP2D6	Homo sapiens	Human	PF00067	7.3	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL;BindingDB