1.
Basic properties
Alternative names
MM26405
Molecular weight
103.12 Da
LogP
0.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC(=O)NC
InchiKey
SURZCVYFPAXNGN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1232511
PDB
EMB
Pubchem
7752
Drugbank
DB02856
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... | ||||