Molecule Details
InChIKeyFHTBSCKDUYIEAH-UHFFFAOYSA-N
Compound Name3-(4-(Piperidin-1-yl)benzoylamino)-5-(6-(methylamino)pyrimidin-4-yl)-(1H)-pyridin-2-one
Canonical SMILESCNc1cc(-c2c[nH]c(=O)c(NC(=O)c3ccc(N4CCCCC4)cc3)c2)ncn1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.46
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P36888 FLT3 Homo sapiens Human PF00047 PF07714 7.7 Ki ChEMBL;BindingDB
Q02161 RHD Homo sapiens Human PF00909 7.7 pIC50 TTD_MultiTarget
Q08881 ITK Homo sapiens Human PF00779 PF00169 PF07714 PF00017 PF00018 7.3 Ki ChEMBL;BindingDB
P10721 KIT Homo sapiens Human PF00047 PF07714 7.1 Ki ChEMBL;BindingDB