1.
Basic properties
Alternative names
MM475688
Molecular weight
783.11 Da
LogP
7.46
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCCCCCCCCCCC(N)C(=O)NC(CCCCCCCCCCCC)C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O
InchiKey
BDYDKWJZUKOHAF-MHHLJKJHSA-N
ChEBI
N/A
ChEMBL
CHEMBL267378
PDB
N/A
Pubchem
44437806
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... | ||||