7-(4-fluorophenyl)-2-((3-fluoropyridin-2-yl) methyl)-8-(1-methyl-1H-benzo[d]imidazol-6-yl)-[1,2, 4]triazolo[l,5-c]pyrimidin-5-amine

InChIKey	`MFOVNQPXJSGJPL-UHFFFAOYSA-N`
Compound Name	7-(4-fluorophenyl)-2-((3-fluoropyridin-2-yl) methyl)-8-(1-methyl-1H-benzo[d]imidazol-6-yl)-[1,2, 4]triazolo[l,5-c]pyrimidin-5-amine
Canonical SMILES	`Cn1cnc2ccc(-c3c(-c4ccc(F)cc4)nc(N)n4nc(Cc5ncccc5F)nc34)cc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.66
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
P29275	ADORA2B	Homo sapiens	Human	PF00001	8.3	IC50	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.7	IC50	ChEMBL;BindingDB