5-[5-amino-2-[(2,6-difluorophenyl)methyl]-7-(2 H-1,2,3-triazol-2-yl)-[1,2,4]triazolo[1,5-c] pyrimidin-8-yl]-l-methyl-1,2-dihydropyridin-2-one

InChIKey	`NOYVLVDEKLNKFK-UHFFFAOYSA-N`
Compound Name	5-[5-amino-2-[(2,6-difluorophenyl)methyl]-7-(2 H-1,2,3-triazol-2-yl)-[1,2,4]triazolo[1,5-c] pyrimidin-8-yl]-l-methyl-1,2-dihydropyridin-2-one
Canonical SMILES	`Cn1cc(-c2c(-n3nccn3)nc(N)n3nc(Cc4c(F)cccc4F)nc23)ccc1=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.73
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	8.8	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	8.1	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	6.2	IC50	ChEMBL;BindingDB