N-(3-chlorophenyl)-4-(2-morpholin-4-yl-4-pyridinyl)pyrimidin-2-amine

InChIKey	`DGUMNVQVABBBNL-UHFFFAOYSA-N`
Compound Name	N-(3-chlorophenyl)-4-(2-morpholin-4-yl-4-pyridinyl)pyrimidin-2-amine
Canonical SMILES	`Clc1cccc(Nc2nccc(-c3ccnc(N4CCOCC4)c3)n2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.35
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P24941	CDK2	Homo sapiens	Human	PF00069	8.1	IC50	ChEMBL;BindingDB
P06493	CDK1	Homo sapiens	Human	PF00069	7.5	IC50	ChEMBL;BindingDB
Q96Q15	SMG1	Homo sapiens	Human	PF02260 PF00454 PF15785 PF17229	6.5	IC50	ChEMBL;BindingDB