N-(2,6-diphenylpyrimidin-4-yl)acetamide

InChIKey	`ZFBASLSZDCISGS-UHFFFAOYSA-N`
Compound Name	N-(2,6-diphenylpyrimidin-4-yl)acetamide
Canonical SMILES	`CC(=O)Nc1cc(-c2ccccc2)nc(-c2ccccc2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.34
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P0DMS8	ADORA3	Homo sapiens	Human	PF00001	7.9	Ki	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
P29274	ADORA2A	Homo sapiens	Human	PF00001	6.6	Ki	ChEMBL;BindingDB