6-[[(3R,4R)-3-aminooxan-4-yl]amino]-8-[(2-methylindazol-4-yl)amino]-2H-2,7-naphthyridin-1-one

InChIKey	`UILXYBOXAAJRAE-WMLDXEAASA-N`
Compound Name	6-[[(3R,4R)-3-aminooxan-4-yl]amino]-8-[(2-methylindazol-4-yl)amino]-2H-2,7-naphthyridin-1-one
Canonical SMILES	`Cn1cc2c(Nc3nc(N[C@@H]4CCOC[C@@H]4N)cc4cc[nH]c(=O)c34)cccc2n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.19
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P43403	ZAP70	Homo sapiens	Human	PF07714 PF00017	7.7	IC50	ChEMBL;BindingDB
P43405	SYK	Homo sapiens	Human	PF07714 PF00017	7.1	IC50	ChEMBL;BindingDB
P07948	LYN	Homo sapiens	Human	PF07714 PF00017 PF00018	6.7	IC50	ChEMBL;BindingDB