N-[6-(2-Furanyl)-5-(4-pyridinyl)-2-pyrazinyl]acetamide

InChIKey	`IYMUBQAVDWGMOK-UHFFFAOYSA-N`
Compound Name	N-[6-(2-Furanyl)-5-(4-pyridinyl)-2-pyrazinyl]acetamide
Canonical SMILES	`CC(=O)Nc1cnc(-c2ccncc2)c(-c2ccco2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.9
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29275	ADORA2B	Homo sapiens	Human	PF00001	8.2	Ki	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P29274	ADORA2A	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL;BindingDB