Molecule Details
InChIKeyOYRCQYGRHVDJSB-UHFFFAOYSA-N
Compound NameUS11026923, Example 202
Canonical SMILESCc1coc(-c2cc(NCc3cnn(C)c3)c3c(n2)c(C)nn3C(C)C)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.22
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01064 PDE1B Homo sapiens Human PF00233 PF08499 7.8 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 7.0 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 6.8 IC50 ChEMBL;BindingDB