1.
Basic properties
Alternative names
MM472639
Molecular weight
652.8 Da
LogP
0.01
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCCC(NC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NC(=O)c1ccc(C=C(C#N)C(=O)NC2CC2)cc1)C(N)=O
InchiKey
N/A
ChEBI
N/A
ChEMBL
CHEMBL2440341
PDB
N/A
Pubchem
73354076
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... | ||||