1.
Basic properties
Alternative names
MM471281
Molecular weight
1474.78 Da
LogP
-1.92
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(C)C(NC(=O)C(CCCN=C(N)N)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CCCN=C(N)N)NC(=O)CCN1Cc2ccccc2CC(NC(=O)C(CCCN=C(N)N)NC(=O)C(N)Cc2c(C)cc(O)cc2C)C1=O)C(=O)NC(CCCCN)C(N)=O
InchiKey
DBXXUNROIBQTKD-XFQSCKMHSA-N
ChEBI
N/A
ChEMBL
CHEMBL3808415
PDB
N/A
Pubchem
127044528
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... | ||||