Molecule Details
InChIKeyJOJOWCOCCMULDU-UHFFFAOYSA-N
Compound Name6-Methoxy-3,4-dimethyl-1,8-dipyridin-3-ylimidazo[1,5-a]quinoxaline
Canonical SMILESCOc1cc(-c2cccnc2)cc2c1nc(C)c1c(C)nc(-c3cccnc3)n12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.42
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y233 PDE10A Homo sapiens Human PF01590 PF00233 10.0 IC50 ChEMBL;BindingDB
O00408 PDE2A Homo sapiens Human PF01590 PF00233 8.0 IC50 ChEMBL
O76074 PDE5A Homo sapiens Human PF01590 PF00233 6.6 IC50 ChEMBL
Q9HCR9 PDE11A Homo sapiens Human PF01590 PF00233 6.5 IC50 ChEMBL
P27815 PDE4A Homo sapiens Human PF18100 PF00233 6.0 IC50 ChEMBL