1.
Basic properties
Alternative names
MM471849
Molecular weight
375.78 Da
LogP
4.17
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCOC(=O)c1c(-c2cccc(Cl)c2)[nH]c2cc(OC)c(F)cc2c1=O
InchiKey
ZIRLMVDCUSOULK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2170887
PDB
N/A
Pubchem
60201275
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... | ||||