N-[2-(furan-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide

InChIKey	`NPNLXWRCDBORLG-UHFFFAOYSA-N`
Compound Name	N-[2-(furan-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide
Canonical SMILES	`CN1CCN(CC(=O)Nc2cc(-c3nccs3)nc(-c3ccco3)n2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.86
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	9.1	Ki	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB