Molecule Details
InChIKeyNDAFUJBJGDJBNC-UHFFFAOYSA-N
Compound NameUS10774086, Example 8
Canonical SMILESN#Cc1ccc(-c2ccncc2NC(=O)c2ccnn3cc(-c4ccccc4)nc23)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.43
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P49840 GSK3A Homo sapiens Human PF00069 9.5 IC50 BindingDB
P49841 GSK3B Homo sapiens Human PF00069 9.0 IC50 BindingDB
P10636 MAPT Homo sapiens Human PF00418 6.8 IC50 BindingDB