Molecule Details
InChIKeyWZDNUCMFYNAXQT-VXGBXAGGSA-N
Compound Name6-[(9R)-6-[(3R)-3-methylmorpholin-4-yl]-11-oxa-1,3,5-triazatricyclo[7.4.0.02,7]trideca-2,4,6-trien-4-yl]pyridazin-3-amine
Canonical SMILESC[C@@H]1COCCN1c1nc(-c2ccc(N)nn2)nc2c1C[C@@H]1COCCN21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P42345 MTOR Homo sapiens Human PF02259 PF02260 PF08771 PF23593 PF11865 PF00454 8.0 Ki ChEMBL;BindingDB
Q8N122 RPTOR Homo sapiens Human PF02985 PF14538 PF00400 7.1 IC50 ChEMBL
Q9BVC4 MLST8 Homo sapiens Human PF00400 7.1 IC50 ChEMBL;BindingDB
P42336 PIK3CA Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 6.1 Ki ChEMBL;BindingDB