Molecule Details
InChIKeyGRFHQTKEAOBDST-UHFFFAOYSA-N
Compound NameUS10323042, Example 44
Canonical SMILESCc1cc(Cl)ccc1-c1c(C(=O)NC2CC2)nn2c1OCC(F)C2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.25
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P27815 PDE4A Homo sapiens Human PF18100 PF00233 7.7 IC50 ChEMBL;BindingDB
Q07343 PDE4B Homo sapiens Human PF18100 PF00233 7.2 IC50 ChEMBL;BindingDB
Q08493 PDE4C Homo sapiens Human PF18100 PF00233 6.8 IC50 ChEMBL;BindingDB