(5-Cyclopropyl-2H-pyrazol-3-yl)-[2-(4-methylpiperidin-1-yl)-quinazolin-4-yl]-amine

InChIKey	`LWFNQPZJAHBCBC-UHFFFAOYSA-N`
Compound Name	(5-Cyclopropyl-2H-pyrazol-3-yl)-[2-(4-methylpiperidin-1-yl)-quinazolin-4-yl]-amine
Canonical SMILES	`CC1CCN(c2nc(Nc3cc(C4CC4)[nH]n3)c3ccccc3n2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.17
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O96013	PAK4	Homo sapiens	Human	PF00786 PF00069	7.3	Ki	ChEMBL;BindingDB
P28482	MAPK1	Homo sapiens	Human	PF00069	7.2	Ki	BindingDB
Q13153	PAK1	Homo sapiens	Human	PF00786 PF00069	7.0	Ki	ChEMBL;BindingDB