Molecule Details
InChIKeyGHHGVGRPPLMROZ-YBFXNURJSA-N
Compound NameUS11026923, Example 68
Canonical SMILESCCCOc1ncccc1C/C=C(/NCc1nnn(C)n1)c1cc(C)nn1C(C)CC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL9.28
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 9.8 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 9.1 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 8.9 IC50 ChEMBL;BindingDB