1.
Basic properties
Alternative names
MM493482
Molecular weight
612.43 Da
LogP
4.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(C(F)(F)F)c(-c2ccc(CC(NC(=O)c3c(Cl)cccc3Cl)C(=O)OCC(=O)N(C)C)cc2)c(=O)n1C
InchiKey
IEOODTLIZBRSOS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2332734
PDB
N/A
Pubchem
71552348
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... | ||||