1.
Basic properties
Alternative names
MM218088
Molecular weight
129.21 Da
LogP
-1.15
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCNCCN1CC1
InchiKey
XJNAQZHMIAKQOK-UHFFFAOYSA-N
ChEBI
145998
ChEMBL
CHEMBL398940
PDB
N/A
Pubchem
98888
Drugbank
DB15643
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... | ||||