1.
Basic properties
Alternative names
MM00092
2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide
2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide
Lidocaine
Lidocaine
Molecular weight
234.34 Da
LogP
2.58
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCN(CC)CC(=O)Nc1c(C)cccc1C
InchiKey
NNJVILVZKWQKPM-UHFFFAOYSA-N
ChEBI
6456
ChEMBL
CHEMBL79
PDB
LQZ
Pubchem
3676
Drugbank
DB00281
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... | ||||