1.
Basic properties
Alternative names
MM475480
Molecular weight
1568.85 Da
LogP
-4.95
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
N=C(N)NCCCC(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)CCCNC(=S)Nc1ccc(-c2c3ccc(=O)cc-3oc3ccccc23)c(C(=O)O)c1)C(N)=O
InchiKey
DZVLZGVPWYKXRX-MPQQPVPHSA-N
ChEBI
N/A
ChEMBL
CHEMBL237201
PDB
N/A
Pubchem
44435661
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... | ||||