[3-(7-Amino-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)phenyl]methanol

InChIKey	`JSVSRNHXYPGLRB-UHFFFAOYSA-N`
Compound Name	[3-(7-Amino-2-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-5-yl)phenyl]methanol
Canonical SMILES	`Nc1nc(-c2cccc(CO)c2)nc2sc(-c3ccccc3)nc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.74
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P0DMS8	ADORA3	Homo sapiens	Human	PF00001	8.4	Ki	ChEMBL;BindingDB
P30542	ADORA1	Homo sapiens	Human	PF00001	7.5	Ki	ChEMBL;BindingDB
P29274	ADORA2A	Homo sapiens	Human	PF00001	7.3	Ki	ChEMBL;BindingDB