Molecule Details
InChIKeyRWAVDFHFFDMSHX-UHFFFAOYSA-N
Compound Name14-Methoxy-5,15,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene-9-carbonitrile
Canonical SMILESCOc1ccc2c(n1)[nH]c1c3ccncc3cc(C#N)c21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9HAZ1 CLK4 Homo sapiens Human PF00069 7.3 IC50 ChEMBL;BindingDB
P49759 CLK1 Homo sapiens Human PF00069 7.1 IC50 ChEMBL;BindingDB
Q9Y463 DYRK1B Homo sapiens Human PF00069 7.0 IC50 ChEMBL;BindingDB
Q13627 DYRK1A Homo sapiens Human PF00069 6.7 IC50 ChEMBL;BindingDB