Molecule Details
InChIKeyKSIYRLNWOATMQX-UHFFFAOYSA-N
Compound Name2-N-(2,3-dichlorophenyl)-5-(1-piperidin-4-ylpyrazol-4-yl)-4-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-2,4-diamine
Canonical SMILESClc1cccc(Nc2ncc(-c3cnn(C4CCNCC4)c3)c(Nc3ccc4c(c3)CNCC4)n2)c1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.48
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q12866 MERTK Homo sapiens Human PF00041 PF00047 PF13927 PF07714 8.4 IC50 ChEMBL;BindingDB
Q06418 TYRO3 Homo sapiens Human PF00041 PF07679 PF07714 7.8 IC50 ChEMBL;BindingDB
P30530 AXL Homo sapiens Human PF00041 PF13927 PF07714 6.3 IC50 ChEMBL;BindingDB