2-((3*fluoropyridin-2-yl)methyl)-N7,N7-dimethy l-8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4] triazolo[1,5-c]pyrimidine-5,7-diamine

InChIKey	`OOAGAXDDBFJMBM-UHFFFAOYSA-N`
Compound Name	*2-((3fluoropyridin-2-yl)methyl)-N7,N7-dimethy l-8-(3-methylimidazo[1,2-a]pyridin-6-yl)-[1,2,4] triazolo[1,5-c]pyrimidine-5,7-diamine**
Canonical SMILES	`Cc1cnc2ccc(-c3c(N(C)C)nc(N)n4nc(Cc5ncccc5F)nc34)cn12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.09
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	7.9	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	7.4	IC50	ChEMBL;BindingDB