Molecule Details
InChIKeyKUWALJOWQIFEPB-UHFFFAOYSA-N
Compound NameUS11472805, Example 61
Canonical SMILESN#Cc1ccc(-c2c3n(c4cccnc24)CC2CCCN2C3=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.36
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 7.5 IC50 ChEMBL;BindingDB
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 7.4 IC50 BindingDB
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 7.2 IC50 BindingDB