1.
Basic properties
Alternative names
MM489568
6-[(2R,5R)-2-methyl-5-phenylmorpholin-4-yl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
6-[(2R,5R)-2-methyl-5-phenylmorpholin-4-yl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
Molecular weight
325.37 Da
LogP
2.38
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1CN(c2ccc3c(n2)NC(=O)CO3)C(c2ccccc2)CO1
InchiKey
NDBQYPUELRHJBZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2181928
PDB
N/A
Pubchem
54592009
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... | ||||