Molecule Details
InChIKeyIAAHGVIRZIKPHA-UHFFFAOYSA-N
Compound NameUS11104680, Example 2
Canonical SMILESCOc1ccc(Cn2c(C)nc3c(cnn3C3CCOCC3)c2=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.07
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 7.2 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 7.1 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 6.9 IC50 ChEMBL;BindingDB