Molecule Details
InChIKeyCMXBMGHSZLGYSA-UHFFFAOYSA-N
Compound NameUS10766893, Example 3a
Canonical SMILESCCOc1ncccc1-c1cc(NCc2cccn3cnnc23)c2c(n1)c(C)nn2C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.54
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 9.5 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 8.3 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 7.8 IC50 ChEMBL;BindingDB