N-((1-methyl-1H-imidazol-4-yl)methyl)-4-(4-methylpiperidin-1-yl)pyrimidin-2-amine

InChIKey	`PWKAYICUBVNJAZ-UHFFFAOYSA-N`
Compound Name	N-((1-methyl-1H-imidazol-4-yl)methyl)-4-(4-methylpiperidin-1-yl)pyrimidin-2-amine
Canonical SMILES	`CC1CCN(c2ccnc(NCc3cn(C)cn3)n2)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	6.56
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O60502	OGA	Homo sapiens	Human	PF07555	7.3	IC50	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.4	Ki	ChEMBL
P28221	HTR1D	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL
P41595	HTR2B	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL