2-((3-Fluoropyridin-2-yl)methyl)-8-(3-methylimi dazo[l,2-a]pyridin-6-yl)-7-(oxazol-2-yl)-[l,2,4] triazolo[l,5-c]pyrimidin-5-amine

InChIKey	`JQAJTSUCPJHEDV-UHFFFAOYSA-N`
Compound Name	2-((3-Fluoropyridin-2-yl)methyl)-8-(3-methylimi dazo[l,2-a]pyridin-6-yl)-7-(oxazol-2-yl)-[l,2,4] triazolo[l,5-c]pyrimidin-5-amine
Canonical SMILES	`Cc1cnc2ccc(-c3c(-c4ncco4)nc(N)n4nc(Cc5ncccc5F)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	9.3	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	8.5	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	7.7	IC50	ChEMBL;BindingDB