Molecule Details
InChIKeyQSIAXFKUFXOHHK-UHFFFAOYSA-N
Compound NameN-(4-(3-(2-((1-ethylpiperidin-4-yl)methylamino)pyrimidin-4-yl)pyridin-2-yloxy)naphthalen-1-yl)-1H-benzo[d]imidazol-2-amine
Canonical SMILESCCN1CCC(CNc2nccc(-c3cccnc3Oc3ccc(Nc4nc5ccccc5[nH]4)c4ccccc34)n2)CC1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL7.18
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q02763 TEK Homo sapiens Human PF00041 PF10430 PF07714 9.0 IC50 ChEMBL;BindingDB
O75716 STK16 Homo sapiens Human PF00069 7.0 pIC50 TTD_MultiTarget
Q96GD4 AURKB Homo sapiens Human PF00069 7.0 IC50 ChEMBL;BindingDB
O14965 AURKA Homo sapiens Human PF00069 6.5 IC50 ChEMBL;BindingDB
P06239 LCK Homo sapiens Human PF07714 PF00017 PF00018 6.4 IC50 ChEMBL;BindingDB