Molecule Details
InChIKeyAIKXKABMMRXBQU-UHFFFAOYSA-N
Compound NameUS10766893, Example 10b
Canonical SMILESCCOc1nnccc1-c1cc(NCc2ncc(F)cn2)c2c(n1)c(C)nn2C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.82
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 8.6 IC50 ChEMBL;BindingDB
P54750 PDE1A Homo sapiens Human PF00233 PF08499 7.7 IC50 ChEMBL;BindingDB
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 7.2 IC50 ChEMBL;BindingDB