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

InChIKey	`LGWDGIALCCNBQU-UHFFFAOYSA-N`
Compound Name	N-(5-methyl-1H-pyrazol-3-yl)-2-(pyridin-4-yl)quinazolin-4-amine
Canonical SMILES	`Cc1cc(Nc2nc(-c3ccncc3)nc3ccccc23)n[nH]1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.99
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49841	GSK3B	Homo sapiens	Human	PF00069	7.1	Ki	ChEMBL;BindingDB
O14965	AURKA	Homo sapiens	Human	PF00069	7.1	Ki	ChEMBL;BindingDB
P12931	SRC	Homo sapiens	Human	PF07714 PF00017 PF00018	6.7	Ki	ChEMBL;BindingDB