Molecule Details
InChIKeyFLHJZUQGFPJXRD-UHFFFAOYSA-N
Compound NameN-[5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-N(2),N(2)-dimethylglycinamide
Canonical SMILESCN(C)CC(=O)Nc1n[nH]c2ccc(-c3cn(Cc4ccccc4)nn3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Homologous
Avg pChEMBL6.93
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
P49841 GSK3B Homo sapiens Human PF00069 8.2 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.6 Ki ChEMBL
P78368 CSNK1G2 Homo sapiens Human PF12605 PF00069 7.5 Ki ChEMBL
Q9HAZ1 CLK4 Homo sapiens Human PF00069 7.1 Ki ChEMBL
P06493 CDK1 Homo sapiens Human PF00069 7.0 Ki ChEMBL
Q00535 CDK5 Homo sapiens Human PF00069 7.0 Ki ChEMBL
P28482 MAPK1 Homo sapiens Human PF00069 6.8 Ki ChEMBL
Q13627 DYRK1A Homo sapiens Human PF00069 6.8 Ki ChEMBL
O00311 CDC7 Homo sapiens Human PF00069 6.6 Ki ChEMBL;BindingDB
O14920 IKBKB Homo sapiens Human PF18397 PF12179 PF00069 6.4 Ki ChEMBL
P49760 CLK2 Homo sapiens Human PF00069 6.2 Ki ChEMBL
O43293 DAPK3 Homo sapiens Human PF00069 6.0 Ki ChEMBL