N-(4-(4-(1H-pyrazol-3-ylamino)quinazolin-2-ylthio)phenyl)acetamide

InChIKey	`WHSOGGOFMJGWDM-UHFFFAOYSA-N`
Compound Name	N-(4-(4-(1H-pyrazol-3-ylamino)quinazolin-2-ylthio)phenyl)acetamide
Canonical SMILES	`CC(=O)Nc1ccc(Sc2nc(Nc3cc[nH]n3)c3ccccc3n2)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.8
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O14965	AURKA	Homo sapiens	Human	PF00069	7.6	Ki	ChEMBL;BindingDB
P12931	SRC	Homo sapiens	Human	PF07714 PF00017 PF00018	6.6	Ki	ChEMBL;BindingDB
P49841	GSK3B	Homo sapiens	Human	PF00069	6.2	Ki	ChEMBL;BindingDB