Molecule Details
InChIKeyDRKAFGKWERJHKK-DLBZAZTESA-N
Compound NameN-[6-[(3R,6R)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-3-yl]-5-fluoropyridin-2-yl]-3,5-dichloropyridine-2-carboxamide
Canonical SMILESC[C@@]1(c2nc(NC(=O)c3ncc(Cl)cc3Cl)ccc2F)CO[C@@](C)(C(F)(F)F)C(N)=N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.29
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y5Z0 BACE2 Homo sapiens Human PF00026 9.0 IC50 ChEMBL;BindingDB
P56817 BACE1 Homo sapiens Human PF00026 8.2 IC50 ChEMBL;BindingDB
O75874 IDH1 Homo sapiens Human PF00180 8.0 IC50 BindingDB
P05067 APP Homo sapiens Human PF10515 PF12924 PF12925 PF02177 PF03494 PF00014 8.0 IC50 ChEMBL;BindingDB