1.
Basic properties
Alternative names
MM00514
6-(dimethylamino)-4,4-diphenylheptan-3-one
6-(dimethylamino)-4,4-diphenylheptan-3-one
Molecular weight
309.45 Da
LogP
4.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1
InchiKey
USSIQXCVUWKGNF-UHFFFAOYSA-N
ChEBI
6807
ChEMBL
CHEMBL651
PDB
N/A
Pubchem
4095
Drugbank
DB00333
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... | ||||