1.
Basic properties
Alternative names
MM475120
Molecular weight
478.66 Da
LogP
5.04
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NOCC1CC1)c1ccc(F)c(F)c1Nc1ccc(I)cc1Cl
InchiKey
GFMMXOIFOQCCGU-UHFFFAOYSA-N
ChEBI
91353
ChEMBL
CHEMBL105442
PDB
N/A
Pubchem
6918454
Drugbank
DB12429
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... | ||||