1.
Basic properties
Alternative names
MM471509
Molecular weight
615.74 Da
LogP
3.02
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)C1CCN(C(=O)c2ccc(NC(=O)Nc3ccc(-c4nc(N5CCOCC5)nc(N5CCOCC5)n4)cc3)cc2)CC1
InchiKey
DWZAEMINVBZMHQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL592445
PDB
VL1
Pubchem
44516953
Drugbank
DB11896
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... | ||||