Molecule Details
InChIKeySEYKIIXYLAWBHP-UHFFFAOYSA-N
Compound Name4-[2-(3-Phenylanilino)pyrimidin-4-yl]benzamide
Canonical SMILESNC(=O)c1ccc(-c2ccnc(Nc3cccc(-c4ccccc4)c3)n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96RR4 CAMKK2 Homo sapiens Human PF00069 7.6 IC50 ChEMBL;BindingDB
P49841 GSK3B Homo sapiens Human PF00069 7.5 IC50 ChEMBL;BindingDB
P48736 PIK3CG Homo sapiens Human PF00454 PF00792 PF00794 PF00613 PF19710 7.0 IC50 ChEMBL;BindingDB
P45983 MAPK8 Homo sapiens Human PF00069 6.0 IC50 ChEMBL;BindingDB