1.
Basic properties
Alternative names
MM488055
Molecular weight
846.7 Da
LogP
9.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(C2(c3cc(C)n(-c4cc(C(F)(F)F)ccc4N4CCOCC4)c3C)C(=O)Nc3cc(Cl)cc(Cl)c32)c(C)n1-c1cc(C(F)(F)F)ccc1N1CCOCC1
InchiKey
FDBLPRUQHLRVMK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||