Molecule Details
InChIKeyVBNPWXWJZJNXEY-UHFFFAOYSA-N
Compound Name5-(1-Benzyl-1h-1,2,3-triazol-4-yl)-1h-indazol-3-amine
Canonical SMILESNc1n[nH]c2ccc(-c3cn(Cc4ccccc4)nn3)cc12
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)18
Pfam Stratification Cross-Family
Avg pChEMBL6.71
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (18)
Target Gene Organism Category Pfam pChEMBL Type Source
O00311 CDC7 Homo sapiens Human PF00069 7.9 Ki ChEMBL;BindingDB
O75116 ROCK2 Homo sapiens Human PF25346 PF00069 PF08912 7.2 Ki ChEMBL;BindingDB
Q13627 DYRK1A Homo sapiens Human PF00069 7.1 Ki ChEMBL
O60674 JAK2 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 7.0 Ki ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 7.0 pIC50 TTD_MultiTarget
P49840 GSK3A Homo sapiens Human PF00069 6.9 Ki ChEMBL
O75716 STK16 Homo sapiens Human PF00069 6.8 pIC50 TTD_MultiTarget
O14965 AURKA Homo sapiens Human PF00069 6.6 Ki ChEMBL
O43293 DAPK3 Homo sapiens Human PF00069 6.6 Ki ChEMBL
Q96GD4 AURKB Homo sapiens Human PF00069 6.6 Ki ChEMBL;BindingDB
P49841 GSK3B Homo sapiens Human PF00069 6.6 Ki ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 6.5 Ki ChEMBL
P17612 PRKACA Homo sapiens Human PF00069 6.5 Ki ChEMBL
Q13464 ROCK1 Homo sapiens Human PF25346 PF00069 PF08912 6.5 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.3 Ki ChEMBL
Q05655 PRKCD Homo sapiens Human PF00130 PF21494 PF00069 PF00433 6.3 Ki ChEMBL
O96017 CHEK2 Homo sapiens Human PF00498 PF00069 6.2 Ki ChEMBL
O15111 CHUK Homo sapiens Human PF18397 PF12179 PF00069 6.0 Ki ChEMBL