8-(2-Chloro-6-methylpyridin-4-yl)-7-(4-fluorophenyl)-2-((3-fluoropyridin-2-yl)methyl)-[l,2,4]triazolo[1,5-c]pyrimidin-5-amine

InChIKey	`YQFXBDRESZPDCU-UHFFFAOYSA-N`
Compound Name	8-(2-Chloro-6-methylpyridin-4-yl)-7-(4-fluorophenyl)-2-((3-fluoropyridin-2-yl)methyl)-[l,2,4]triazolo[1,5-c]pyrimidin-5-amine
Canonical SMILES	`Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)n3nc(Cc4ncccc4F)nc23)cc(Cl)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.51
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	8.9	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.3	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	6.3	IC50	ChEMBL;BindingDB