Molecule Details
InChIKeyQVWIVWPIJUYRRF-UHFFFAOYSA-N
Compound Name6-(2-Aminopyrimidin-4-Yl)-1h-Indazol-3-Amine
Canonical SMILESNc1nccc(-c2ccc3c(N)n[nH]c3c2)n1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL6.39
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
O15111 CHUK Homo sapiens Human PF18397 PF12179 PF00069 7.0 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 6.5 IC50 ChEMBL;BindingDB
O15530 PDPK1 Homo sapiens Human PF14593 PF00069 6.4 IC50 ChEMBL;BindingDB
P18505 GABRB1 Homo sapiens Human PF02931 PF02932 6.4 pIC50 TTD_MultiTarget
O14965 AURKA Homo sapiens Human PF00069 6.4 IC50 ChEMBL;BindingDB
O75716 STK16 Homo sapiens Human PF00069 6.2 pIC50 TTD_MultiTarget
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 6.1 IC50 ChEMBL;BindingDB
P52333 JAK3 Homo sapiens Human PF18379 PF18377 PF17887 PF07714 PF21990 6.0 IC50 ChEMBL;BindingDB