2-(4-chlorophenylthio)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

InChIKey	`KTRJFPLINHVYDK-UHFFFAOYSA-N`
Compound Name	2-(4-chlorophenylthio)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine
Canonical SMILES	`Cc1cc(Nc2nc(Sc3ccc(Cl)cc3)nc3ccccc23)n[nH]1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.43
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O14965	AURKA	Homo sapiens	Human	PF00069	8.2	Ki	ChEMBL;BindingDB
P49841	GSK3B	Homo sapiens	Human	PF00069	7.4	Ki	ChEMBL;BindingDB
P12931	SRC	Homo sapiens	Human	PF07714 PF00017 PF00018	6.7	Ki	ChEMBL;BindingDB