1.
Basic properties
Alternative names
MM00551
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
Molecular weight
341.45 Da
LogP
3.24
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1
InchiKey
JWHAUXFOSRPERK-UHFFFAOYSA-N
ChEBI
63619
ChEMBL
CHEMBL631
PDB
N/A
Pubchem
4932
Drugbank
DB01182
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... | ||||