Molecule Details
InChIKeyFFFOZOQSDJISHN-JSGCOSHPSA-N
Compound Name5-[(9S)-6-[(3S)-3-methylmorpholin-4-yl]-11-oxa-1,3,5-triazatricyclo[7.4.0.02,7]trideca-2,4,6-trien-4-yl]pyridin-2-amine
Canonical SMILESC[C@H]1COCCN1c1nc(-c2ccc(N)nc2)nc2c1C[C@H]1COCCN21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.6
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P27986 PIK3R1 Homo sapiens Human PF16454 PF00620 PF00017 7.0 Ki ChEMBL;BindingDB
P42336 PIK3CA Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 7.0 Ki ChEMBL
P42345 MTOR Homo sapiens Human PF02259 PF02260 PF08771 PF23593 PF11865 PF00454 6.7 IC50 ChEMBL;BindingDB
Q6R327 RICTOR Homo sapiens Human PF14663 PF14666 PF14664 PF14665 PF14668 6.4 IC50 ChEMBL
Q9BPZ7 MAPKAP1 Homo sapiens Human PF16978 PF25322 PF05422 PF16979 6.4 IC50 ChEMBL;BindingDB
Q8N122 RPTOR Homo sapiens Human PF02985 PF14538 PF00400 6.4 IC50 ChEMBL
Q9BVC4 MLST8 Homo sapiens Human PF00400 6.4 IC50 ChEMBL;BindingDB