N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide — MultiTargetDB

Molecule Details

InChIKey	`ZCRPPLDDHBLUES-UHFFFAOYSA-N`
Compound Name	N-[4-(2-Methylimidazo[1,2-A]pyridin-3-YL)-2-pyrimidinyl]acetamide
Canonical SMILES	`CC(=O)Nc1nccc(-c2c(C)nc3ccccn23)n1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	N/A
Source	TTD_MultiTarget

2D Structure

2D structure

DrugBank Annotations

DrugBank ID	DB02538
Drug Name	N-[4-(2-Methylimidazo[1,2-a]Pyridin-3-Yl)-2-Pyrimidinyl]Acetamide
CAS Number	nan
Groups	experimental
ATC Codes	nan
Description	nan

Cross-references: BindingDB: 7642 CHEMBL99842 ChemSpider: 394683 PDB: HDU PubChem:447652 PubChem:46508432

Target Activities (2)

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11802	CDK4	Homo sapiens	Human	PF00069	Clinical	TTD_MultiTarget	TTD_MultiTarget
P24941	CDK2	Homo sapiens	Human	PF00069	Clinical	TTD_MultiTarget	TTD_MultiTarget

DrugBank Target Actions (1)

Target	Gene	Target Name	Action	Type
P24941	CDK2	Cyclin-dependent kinase 2	binder	targets