1.
Basic properties
Alternative names
MM472046
Molecular weight
831.03 Da
LogP
7.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(C(c1ccccc1)N1CCOCC1)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5C(=O)C(c5ccccc5)N5CCOCC5)[nH]4)cc3)cc2)[nH]1
InchiKey
QFTOZIFOZMBEEH-LZCGGXSTSA-N
ChEBI
N/A
ChEMBL
CHEMBL3121156
PDB
N/A
Pubchem
67146760
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... | ||||