Molecule Details
InChIKeyMWKYQHIHOQUVGV-UHFFFAOYSA-N
Compound NameUS10618913, Example 8
Canonical SMILESCCn1nc(C)c2nc3cc(c21)NCc1cccnc1OCCCCOc1ncccc1-3
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.8
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 7.4 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 6.6 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 6.4 IC50 ChEMBL;BindingDB