2-(Furan-2-yl)-5-(3-methoxyphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

InChIKey	`AUNXSAUXRUCPOQ-UHFFFAOYSA-N`
Compound Name	2-(Furan-2-yl)-5-(3-methoxyphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine
Canonical SMILES	`COc1cccc(-c2nc(N)c3nc(-c4ccco4)sc3n2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.08
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P29274	ADORA2A	Homo sapiens	Human	PF00001	8.7	Ki	ChEMBL;BindingDB
P0DMS8	ADORA3	Homo sapiens	Human	PF00001	8.3	Ki	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB