1.
Basic properties
Alternative names
MM476181
Molecular weight
643.02 Da
LogP
5.01
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COC(=O)C=CCNC(=O)CN1C(=O)C(COC(=O)Nc2ccc(Cl)cc2C(F)(F)F)N=C(c2ccccc2)c2ccccc21
InchiKey
WFLUSHRKBAULOF-KGUVVTLUSA-N
ChEBI
N/A
ChEMBL
CHEMBL501901
PDB
N/A
Pubchem
44572423
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... | ||||