1.
Basic properties
Alternative names
MM491103
2-[(5-fluoro-4-phenyl-1,3-benzoxazol-2-yl)methyl]-4-morpholin-4-yl-1H-pyrimidin-6-one
2-[(5-fluoro-4-phenyl-1,3-benzoxazol-2-yl)methyl]-4-morpholin-4-yl-1H-pyrimidin-6-one
Molecular weight
406.42 Da
LogP
3.14
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1cc(N2CCOCC2)nc(Cc2nc3c(-c4ccccc4)c(F)ccc3o2)[nH]1
InchiKey
FZBMKSZVGOJNQF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2064417
PDB
N/A
Pubchem
136176132
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||