1.
Basic properties
Alternative names
MM472222
Molecular weight
349.48 Da
LogP
3.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCCCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc21
InchiKey
WVLHHLRVNDMIAR-IBGZPJMESA-N
ChEBI
138865
ChEMBL
CHEMBL518924
PDB
N/A
Pubchem
11256587
Drugbank
DB05501
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... | ||||