Molecule Details
InChIKeyGLUMAFSYFKCMND-UHFFFAOYSA-N
Compound NameUS11535611, Example 64
Canonical SMILESCCCOc1ncccc1-c1nc2c(C)nn(C(C)C)c2cc1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.06
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 7.6 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 6.9 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 6.7 IC50 ChEMBL;BindingDB