1.
Basic properties
Alternative names
MM00204
2-(diethylamino)ethyl 4-aminobenzoate
Procaine
Procaine
Molecular weight
236.32 Da
LogP
1.77
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(CC)CCOC(=O)c1ccc(N)cc1
InchiKey
MFDFERRIHVXMIY-UHFFFAOYSA-N
ChEBI
8430
ChEMBL
CHEMBL569
PDB
N/A
Pubchem
4914
Drugbank
DB00721
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... | ||||