1.
Basic properties
Alternative names
MM488552
5,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
5,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
Molecular weight
259.31 Da
LogP
2.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc(OC)c2[nH]c3c(c(=O)c2c1)CCCC3
InchiKey
TWFWFFNKXSVFNK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1802714
PDB
N/A
Pubchem
53362372
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... | ||||