2-(2,6-Difluorobenzyl)-8-(3-methylimidazo[l,2-a] pyridin-6-yl)-7-morpholino-[1,2,4] triazolo[1,5-c] pyrimidin-5-amine

InChIKey	`QOCNPKMKLAIZQX-UHFFFAOYSA-N`
Compound Name	2-(2,6-Difluorobenzyl)-8-(3-methylimidazo[l,2-a] pyridin-6-yl)-7-morpholino-[1,2,4] triazolo[1,5-c] pyrimidin-5-amine
Canonical SMILES	`Cc1cnc2ccc(-c3c(N4CCOCC4)nc(N)n4nc(Cc5c(F)cccc5F)nc34)cn12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.07
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	9.7	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	7.3	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.2	IC50	ChEMBL;BindingDB