2-amino-4-methyl-6-(1H-pyrazol-3-yl)-8-(tetrahydro-2H-pyran-4-yl)pteridin-7(8H)-one

InChIKey	`JFQAJQVVYSVHIZ-UHFFFAOYSA-N`
Compound Name	2-amino-4-methyl-6-(1H-pyrazol-3-yl)-8-(tetrahydro-2H-pyran-4-yl)pteridin-7(8H)-one
Canonical SMILES	`Cc1nc(N)nc2c1nc(-c1cc[nH]n1)c(=O)n2C1CCOCC1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	9.1
Source	TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31749	AKT1	Homo sapiens	Human	PF00169 PF00069 PF00433	9.1	pIC50	TTD_MultiTarget
P42345	MTOR	Homo sapiens	Human	PF02259 PF02260 PF08771 PF23593 PF11865 PF00454	9.1	pIC50	TTD_MultiTarget