1.
Basic properties
Alternative names
MM475187
Molecular weight
641.86 Da
LogP
5.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCOC1CCC(CN2CC(c3ccccn3)N(C3CCN(C4(C)CCN(C(=O)c5c(C)cc(C#N)nc5C)CC4)CC3)C2=O)CC1
InchiKey
SWLYMHKXSNTLKZ-INJYMACJSA-N
ChEBI
N/A
ChEMBL
CHEMBL1085722
PDB
N/A
Pubchem
46890429
Drugbank
N/A
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... | ||||