1.
Basic properties
Alternative names
MM474345
Molecular weight
869.9 Da
LogP
4.7
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cn1ccc(C(=O)NC2CCCCCC=CC3CC3(C(=O)NS(=O)(=O)C3(C)CC3)NC(=O)C3CC(Oc4nc5cc(OC(F)(F)F)ccc5c5ccc(F)cc45)CN3C2=O)n1
InchiKey
QPBWLPBIWMIJKU-AUJSSBBKSA-N
ChEBI
N/A
ChEMBL
CHEMBL4226782
PDB
N/A
Pubchem
117860572
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... | ||||