1.
Basic properties
Alternative names
MM472068
Molecular weight
784.98 Da
LogP
4.76
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2c(c1)C1CC1(C(=O)N1CC34CCC3(CN(C(=O)N3CCOCC3)C4)C1)Cn1c-2c(C2CCCCC2)c2ccc(C(=O)NS(=O)(=O)N(C)C)cc21
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL3233578
PDB
N/A
Pubchem
46897400
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... | ||||