Molecule Details
InChIKeyQCOOCCREMZWFAR-MRXNPFEDSA-N
Compound NameUS10774086, Example 17
Canonical SMILESC[C@@H]1COCCN1c1ccncc1NC(=O)c1ccnn2cc(-c3ccccc3)nc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.07
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P49840 GSK3A Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
P49841 GSK3B Homo sapiens Human PF00069 8.5 IC50 BindingDB
P10636 MAPT Homo sapiens Human PF00418 6.7 IC50 BindingDB