7-(4-Methylphenyl)-5-phenylpyrido[2,3-d]pyrimidin-4-amine

InChIKey	`TYHSPMPGRFODKV-UHFFFAOYSA-N`
Compound Name	7-(4-Methylphenyl)-5-phenylpyrido[2,3-d]pyrimidin-4-amine
Canonical SMILES	`Cc1ccc(-c2cc(-c3ccccc3)c3c(N)ncnc3n2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.66
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9Y5X4	NR2E3	Homo sapiens	Human	PF00104 PF00105	6.8	IC50	ChEMBL;BindingDB
P37231	PPARG	Homo sapiens	Human	PF00104 PF12577 PF00105	6.6	IC50	ChEMBL
Q9Y618	NCOR2	Homo sapiens	Human	PF15784 PF00249	6.6	IC50	ChEMBL;BindingDB