1.
Basic properties
Alternative names
MM474168
Molecular weight
789.12 Da
LogP
4.37
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1=CC(CC(C)C)NC(=O)C2CCCN2C(=O)C(CC(C)C)N(C)C(=O)CC(O)C(CC(C)C)NC(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C1=O
InchiKey
MBKSSZAQPAQEDO-YODRVHRQSA-N
ChEBI
N/A
ChEMBL
CHEMBL3576970
PDB
N/A
Pubchem
122177367
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... | ||||