1.
Basic properties
Alternative names
Molecular weight
1004.29 Da
LogP
6.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)CCCCCCCCCCCNC(=O)C1CN(C(=O)c2ccc(C(=O)N3CC(C(=O)NC4CC4c4ccccc4)C(C(=O)NC4CC4c4ccccc4)C3)cc2)CC1C(=O)NC1CC1c1ccccc1
InchiKey
DZYVUIHJCIKWEG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||