1.
Basic properties
Alternative names
MM488519
6-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-2,3,4,10-tetrahydro-1H-acridin-9-one
6-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-2,3,4,10-tetrahydro-1H-acridin-9-one
Molecular weight
451.44 Da
LogP
6.76
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1c2c([nH]c3cc(-c4ccc(Oc5ccc(OC(F)(F)F)cc5)cc4)ccc13)CCCC2
InchiKey
CRLIASARBYYRDW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1802726
PDB
N/A
Pubchem
53361521
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... | ||||