(2-(2-(3,5-Dimethylphenylamino)pyrimidin-4-yl)thiazol-4-yl)methanol

InChIKey	`UPRPVDAEXQKBSI-UHFFFAOYSA-N`
Compound Name	(2-(2-(3,5-Dimethylphenylamino)pyrimidin-4-yl)thiazol-4-yl)methanol
Canonical SMILES	`Cc1cc(C)cc(Nc2nccc(-c3nc(CO)cs3)n2)c1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.0
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P43405	SYK	Homo sapiens	Human	PF07714 PF00017	7.7	IC50	ChEMBL;BindingDB
P43403	ZAP70	Homo sapiens	Human	PF07714 PF00017	6.3	Ki	ChEMBL;BindingDB
P24941	CDK2	Homo sapiens	Human	PF00069	Clinical	TTD_MultiTarget	TTD_MultiTarget