1.
Basic properties
Alternative names
MM472652
Molecular weight
701.92 Da
LogP
1.21
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C=CCN1C(=O)C(=Cc2ccc(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCCC)C(N)=O)cc2)SC1=S
InchiKey
FPZSUKNHKMOZSC-JSCKMKDKSA-N
ChEBI
N/A
ChEMBL
CHEMBL2440176
PDB
N/A
Pubchem
72711146
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... | ||||