1.
Basic properties
Alternative names
MM105467
Molecular weight
115.22 Da
LogP
1.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCC(C)N
InchiKey
VSRBKQFNFZQRBM-UHFFFAOYSA-N
ChEBI
134753
ChEMBL
CHEMBL123693
PDB
N/A
Pubchem
5603
Drugbank
DB13238
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... | ||||