1.
Basic properties
Alternative names
MM476199
Molecular weight
482.2 Da
LogP
2.47
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NOCC(O)CO)c1ccc(F)c(F)c1Nc1ccc(I)cc1F
InchiKey
SUDAHWBOROXANE-SECBINFHSA-N
ChEBI
88249
ChEMBL
CHEMBL507361
PDB
4BM
Pubchem
9826528
Drugbank
DB07101
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... | ||||