1.
Basic properties
Alternative names
MM474342
Molecular weight
791.78 Da
LogP
3.23
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(C(=O)NC2CCCCCC=CC3CC3(C(=O)NS(=O)(=O)C3CC3)NC(=O)C3CC(Oc4nc5cc(F)ccc5nc4C(F)(F)F)CN3C2=O)no1
InchiKey
MXUVYGOUNHBREQ-NIDJOPNUSA-N
ChEBI
N/A
ChEMBL
CHEMBL4225524
PDB
N/A
Pubchem
67290636
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... | ||||