1.
Basic properties
Alternative names
MM86911
Molecular weight
88.15 Da
LogP
-0.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCCCN
InchiKey
KIDHWZJUCRJVML-UHFFFAOYSA-N
ChEBI
17148
ChEMBL
CHEMBL46257
PDB
PUT
Pubchem
1045
Drugbank
DB01917
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... | ||||