1.
Basic properties
Alternative names
MM471253
Molecular weight
829.78 Da
LogP
6.19
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NC(=O)C(CC(=O)N1CCC(N2CCCCC2)CC1)N1C(=O)C(N2C(=O)OCC2c2ccccc2)C1C=Cc1cccc(I)c1)c1ccccc1
InchiKey
VBXHSGJTMUBAJO-AFAPVMNMSA-N
ChEBI
N/A
ChEMBL
CHEMBL1940586
PDB
N/A
Pubchem
57399933
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... | ||||