Molecule Details
InChIKeyHJFKANRRGGLIMD-UHFFFAOYSA-N
Compound Name2-phenyl-1-[4-(9H-purin-6-yl)phenyl]ethanamine
Canonical SMILESNC(Cc1ccccc1)c1ccc(-c2ncnc3[nH]cnc23)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.25
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P31751 AKT2 Homo sapiens Human PF00169 PF00069 PF00433 6.4 IC50 ChEMBL;BindingDB
P17612 PRKACA Homo sapiens Human PF00069 6.2 IC50 ChEMBL
P22612 PRKACG Homo sapiens Human PF00069 6.2 IC50 ChEMBL
P22694 PRKACB Homo sapiens Human PF00069 6.2 IC50 ChEMBL