1.
Basic properties
Alternative names
4-(5,6-Diphenyl-1,2,4-triazin-3-yl)morpholine
MM01215
4-(5,6-diphenyl-1,2,4-triazin-3-yl)morpholine
4-(5,6-Diphenyl-1,2,4-triazin-3-yl)morpholine
Molecular weight
318.38 Da
LogP
3.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1ccc(-c2nnc(N3CCOCC3)nc2-c2ccccc2)cc1
InchiKey
XAYFWWVZSYKDIS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
2842253
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... | ||||