Molecule Details
InChIKeyMOVLGZOUINJGGA-UHFFFAOYSA-N
Compound Name2,4-Bisanilinopyrimidine, 14
Canonical SMILESO=C(NC1CC1)c1ccc(Nc2nc(Nc3ccc(O)cc3)ncc2F)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.27
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
O14965 AURKA Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
O75716 STK16 Homo sapiens Human PF00069 7.3 pIC50 TTD_MultiTarget