1.
Basic properties
Alternative names
MM476231
Molecular weight
1013.16 Da
LogP
-0.02
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCCCCC(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C1CCCN1C(=O)C(Cc1ccc(O)cc1)NC(=O)CCC(=O)NC1OC(CO)C(O)C(O)C1O)C(N)=O
InchiKey
JXJMDWKQIQPIMH-YEOAHIMYSA-N
ChEBI
N/A
ChEMBL
CHEMBL526349
PDB
N/A
Pubchem
44586716
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... | ||||