1.
Basic properties
Alternative names
MM220858
Molecular weight
145.25 Da
LogP
1.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(N)CCCC(C)(C)O
InchiKey
LREQLEBVOXIEOM-UHFFFAOYSA-N
ChEBI
94362
ChEMBL
CHEMBL2111076
PDB
N/A
Pubchem
3590
Drugbank
DB13574
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... | ||||