Molecule Details
InChIKeyISOFGIBMBLOJRH-UHFFFAOYSA-N
Compound NameUS10858362, Example 64
Canonical SMILESCc1cn2c(C3CCOCC3)ncc2c(=O)n1Cc1ccccc1C#N
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.49
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 7.0 IC50 ChEMBL;BindingDB
Q01064 PDE1B Homo sapiens Human PF00233 PF08499 6.3 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 6.2 IC50 ChEMBL;BindingDB