Molecule Details
InChIKeyRCUCFFJDNMXZAV-UHFFFAOYSA-N
Compound Name6-methoxy-3,8-dimethyl-N-(oxan-2-ylmethyl)-2H-pyrazolo[3,4-b]quinolin-4-amine
Canonical SMILESCOc1cc(C)c2nc3[nH]nc(C)c3c(NCC3CCCCO3)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y233 PDE10A Homo sapiens Human PF01590 PF00233 6.9 Ki ChEMBL;BindingDB
O43924 PDE6D Homo sapiens Human PF05351 6.1 Ki ChEMBL
P16499 PDE6A Homo sapiens Human PF01590 PF00233 6.1 Ki ChEMBL
P18545 PDE6G Homo sapiens Human PF04868 6.1 Ki ChEMBL
P35913 PDE6B Homo sapiens Human PF01590 PF00233 6.1 Ki ChEMBL
P51160 PDE6C Homo sapiens Human PF01590 PF00233 6.1 Ki ChEMBL
Q13956 PDE6H Homo sapiens Human PF04868 6.1 Ki ChEMBL