Molecule Details
InChIKeyHBGNURMASUAQFL-UHFFFAOYSA-N
Compound NameUS10906900, Reference 22a
Canonical SMILESCN(C)c1ccc(C#Cc2cc3cccnc3[nH]2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.63
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P37840 SNCA Homo sapiens Human PF01387 9.3 Kd ChEMBL;BindingDB
P10636 MAPT Homo sapiens Human PF00418 8.8 Kd ChEMBL;BindingDB
P05067 APP Homo sapiens Human PF10515 PF12924 PF12925 PF02177 PF03494 PF00014 7.8 Kd BindingDB