Molecule Details
InChIKeyUWRKNNZXJMQNKG-UHFFFAOYSA-N
Compound NameUS11472805, Example 51
Canonical SMILESO=C1c2c(-c3cncc(Cl)c3)c3ncccc3n2CCN1C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.93
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 7.6 IC50 BindingDB
P27815 PDE4A Homo sapiens Human PF18100 PF00233 7.1 IC50 ChEMBL;BindingDB
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 6.2 IC50 BindingDB