2-(2-(Dimethylamino)ethyl)-7-(4-fl uorophenyl)-8-(3-methylimidazo[l,2-a]pyridin-6-yl)-[l,2,4]tria zolo[1,5-c]pyrimidin-5-amine

InChIKey	`RJODVEWAMLKSIX-UHFFFAOYSA-N`
Compound Name	2-(2-(Dimethylamino)ethyl)-7-(4-fl uorophenyl)-8-(3-methylimidazo[l,2-a]pyridin-6-yl)-[l,2,4]tria zolo[1,5-c]pyrimidin-5-amine
Canonical SMILES	`Cc1cnc2ccc(-c3c(-c4ccc(F)cc4)nc(N)n4nc(CCN(C)C)nc34)cn12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.75
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	9.2	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.2	IC50	ChEMBL;BindingDB
P29275	ADORA2B	Homo sapiens	Human	PF00001	6.8	IC50	ChEMBL;BindingDB