Molecule Details
InChIKeyXPVCYAAXXRUYDT-UHFFFAOYSA-N
Compound NameUS11472805, Example 42
Canonical SMILESO=C1c2c(-c3ccccc3)c3ncccc3n2CCN1C1CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.6
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P27815 PDE4A Homo sapiens Human PF18100 PF00233 7.9 IC50 ChEMBL;BindingDB
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 7.6 IC50 BindingDB
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 7.3 IC50 BindingDB