1.
Basic properties
Alternative names
MM86919
Molecular weight
102.18 Da
LogP
0.07
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCCCCN
InchiKey
VHRGRCVQAFMJIZ-UHFFFAOYSA-N
ChEBI
18127
ChEMBL
CHEMBL119296
PDB
N2P
Pubchem
273
Drugbank
DB03854
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... | ||||