1.
Basic properties
Alternative names
Molecular weight
791.88 Da
LogP
5.11
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCON=C1C(=O)N(CCCOC(=O)c2cn(C3CC3)c3cc(N4CCN(CCCN5C(=O)C(=NOCC)c6ccccc65)CC4)c(F)cc3c2=O)c2ccccc21
InchiKey
NWADAJKIFILUKV-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... | ||||