Molecule Details
InChIKeyKSAWSLXAMPVOHI-DFCCZADTSA-N
Compound NameUS11026923, Example 61
Canonical SMILESCC1=NN(C(C)C)/C(=C(/C=C/c2cn(C)nc2C)NCc2cnn(C)c2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.45
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 6.9 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 6.3 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 6.2 IC50 ChEMBL;BindingDB