1.
Basic properties
Alternative names
MM475292
Molecular weight
495.5 Da
LogP
4.16
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(CC(N)c3ccccc3)c2=O)c1F
InchiKey
CJUWBZDJMYYRDG-QFIPXVFZSA-N
ChEBI
N/A
ChEMBL
CHEMBL179691
PDB
N/A
Pubchem
11167850
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... | ||||