N-[2-(3-cyclopentylpropoxy)pyrimidin-5-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine

InChIKey	`QIRBYYSKWYYQEJ-UHFFFAOYSA-N`
Compound Name	N-[2-(3-cyclopentylpropoxy)pyrimidin-5-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine
Canonical SMILES	`COc1cc2c(Nc3cnc(OCCCC4CCCC4)nc3)ncnc2cc1OCCCN1CCCCC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.27
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q12866	MERTK	Homo sapiens	Human	PF00041 PF00047 PF13927 PF07714	9.1	IC50	ChEMBL;BindingDB
P30530	AXL	Homo sapiens	Human	PF00041 PF13927 PF07714	8.0	IC50	ChEMBL;BindingDB
P36888	FLT3	Homo sapiens	Human	PF00047 PF07714	7.7	IC50	ChEMBL;BindingDB