N-(4-(benzo[d]thiazol-2-yl)-2-methylphenyl)-6,7-dimethoxyquinazolin-4-amine

InChIKey	`ILOAUSWXRCKWFH-UHFFFAOYSA-N`
Compound Name	N-(4-(benzo[d]thiazol-2-yl)-2-methylphenyl)-6,7-dimethoxyquinazolin-4-amine
Canonical SMILES	`COc1cc2ncnc(Nc3ccc(-c4nc5ccccc5s4)cc3C)c2cc1OC`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.26
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P00533	EGFR	Homo sapiens	Human	PF00757 PF14843 PF07714 PF01030 PF21314	6.6	IC50	ChEMBL;BindingDB
O75716	STK16	Homo sapiens	Human	PF00069	6.1	pIC50	TTD_MultiTarget
Q02763	TEK	Homo sapiens	Human	PF00041 PF10430 PF07714	6.1	IC50	ChEMBL;BindingDB