1.
Basic properties
Alternative names
MM488562
7-chloro-2,2-difluoro-1,3,4,10-tetrahydroacridin-9-one
7-chloro-2,2-difluoro-1,3,4,10-tetrahydroacridin-9-one
Molecular weight
269.68 Da
LogP
3.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1c2c([nH]c3ccc(Cl)cc13)CCC(F)(F)C2
InchiKey
LXLLRBCNSXBCNK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1802935
PDB
N/A
Pubchem
53362491
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... | ||||