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

InChIKey	`CCIYHYFLYIQCJR-UHFFFAOYSA-N`
Compound Name	N-(4-(benzo[d]thiazol-2-yl)phenyl)-6,7-dimethoxyquinazolin-4-amine
Canonical SMILES	`COc1cc2ncnc(Nc3ccc(-c4nc5ccccc5s4)cc3)c2cc1OC`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.66
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q96GD4	AURKB	Homo sapiens	Human	PF00069	6.9	IC50	ChEMBL;BindingDB
O75716	STK16	Homo sapiens	Human	PF00069	6.7	pIC50	TTD_MultiTarget
O14965	AURKA	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL;BindingDB