N-[4-(1,3-Benzothiazol-2-yl)-2-fluorophenyl]thieno[3,2-d]pyrimidin-4-amine

InChIKey	`RSIMWZIJZCXPJV-UHFFFAOYSA-N`
Compound Name	N-[4-(1,3-Benzothiazol-2-yl)-2-fluorophenyl]thieno[3,2-d]pyrimidin-4-amine
Canonical SMILES	`Fc1cc(-c2nc3ccccc3s2)ccc1Nc1ncnc2ccsc12`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.54
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O75716	STK16	Homo sapiens	Human	PF00069	6.5	pIC50	TTD_MultiTarget
Q02763	TEK	Homo sapiens	Human	PF00041 PF10430 PF07714	6.5	pIC50	TTD_MultiTarget
Q96GD4	AURKB	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL;BindingDB