Molecule Details
InChIKeyJZRNXAPRPJTGOG-UHFFFAOYSA-N
Compound Name4-pyridin-2-yl-1H-imidazo[4,5-c]pyridin-2-amine
Canonical SMILESNc1nc2c(-c3ccccn3)nccc2[nH]1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.49
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q56UN5 MAP3K19 Homo sapiens Human PF00069 6.7 Kd ChEMBL;BindingDB
Q13627 DYRK1A Homo sapiens Human PF00069 6.5 Kd ChEMBL;BindingDB
Q15418 RPS6KA1 Homo sapiens Human PF00069 PF00433 6.3 Kd ChEMBL;BindingDB