1.
Basic properties
Alternative names
MM475831
Molecular weight
1910.26 Da
LogP
-5.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCCCCCC(NCC(=O)NC1CSSCC2NC(=O)C(C(C)C)NC(=O)C3CCCN3C(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C(CSSCC(C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)C(CO)NC(=O)C(Cc3c[nH]cn3)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(Cc3c[nH]cn3)NC2=O)NC1=O)C(=O)O
InchiKey
NBWLACAVNSUJCW-JVLIEFSKSA-N
ChEBI
N/A
ChEMBL
CHEMBL384378
PDB
N/A
Pubchem
44458958
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... | ||||