Molecule Details
InChIKeyIPOISSAYJDJXIK-APPDUMDISA-N
Compound NameCID 172431610
Canonical SMILESCOc1ccc2c(N(C)[C@]3(C)CCO[C@H]3C)ncnc2c1OC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.48
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q01064 PDE1B Homo sapiens Human PF00233 PF08499 7.9 IC50 ChEMBL
Q14123 PDE1C Homo sapiens Human PF00233 PF08499 7.3 IC50 ChEMBL
P54750 PDE1A Homo sapiens Human PF00233 PF08499 7.2 IC50 ChEMBL