7-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(2-methoxyethyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one

InChIKey	`XSQAJVDTZWOBMX-UHFFFAOYSA-N`
Compound Name	7-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-1-(2-methoxyethyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
Canonical SMILES	`COCCN1C(=O)CNc2ncc(-c3ccc(C(C)(C)O)nc3)nc21`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.29
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P42345	MTOR	Homo sapiens	Human	PF02259 PF02260 PF08771 PF23593 PF11865 PF00454	6.5	IC50	ChEMBL;BindingDB
Q8N122	RPTOR	Homo sapiens	Human	PF02985 PF14538 PF00400	6.2	IC50	ChEMBL
Q9BVC4	MLST8	Homo sapiens	Human	PF00400	6.2	IC50	ChEMBL