1.
Basic properties
Alternative names
MM495488
Molecular weight
775.01 Da
LogP
8.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(C)C(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5C(=O)C(c5ccccc5)N(C)CC)[nH]4)cc3)cc2)[nH]1)c1ccccc1
InchiKey
ASFUWJHTRWCQLF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3121240
PDB
N/A
Pubchem
67145956
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... | ||||