1.
Basic properties
Alternative names
MM00490
Ethanolamine
2-aminoethanol
Ethanolamine
Molecular weight
61.08 Da
LogP
-1.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCO
InchiKey
HZAXFHJVJLSVMW-UHFFFAOYSA-N
ChEBI
16000
ChEMBL
CHEMBL104943
PDB
ETA
Pubchem
700
Drugbank
DB03994
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... | ||||