7-(Azetidin-l-yl)-2-(2,6-difluorobenzyl)-8-(3-met hylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo [1,5-c]pyrimidin-5-amine

InChIKey	`URTMYPIBRWXCIE-UHFFFAOYSA-N`
Compound Name	7-(Azetidin-l-yl)-2-(2,6-difluorobenzyl)-8-(3-met hylimidazo[1,2-a]pyridin-6-yl)-[1,2,4]triazolo [1,5-c]pyrimidin-5-amine
Canonical SMILES	`Cc1cnc2ccc(-c3c(N4CCC4)nc(N)n4nc(Cc5c(F)cccc5F)nc34)cn12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.48
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	10.0	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.8	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	7.6	IC50	ChEMBL;BindingDB