Molecule Details
InChIKeyVHKRTWNLRWRPSB-UHFFFAOYSA-N
Compound Name4-(7-bromo-1H-indol-3-yl)pyrimidin-2-amine
Canonical SMILESNc1nccc(-c2c[nH]c3c(Br)cccc23)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.14
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P49759 CLK1 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
Q13627 DYRK1A Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB