1.
Basic properties
Alternative names
MM495788
2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol
2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol
Molecular weight
341.5 Da
LogP
4.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)N(CC[C@H](c1ccccc1)c1cc(CO)ccc1O)C(C)C
InchiKey
DUXZAXCGJSBGDW-HXUWFJFHSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
9819382
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... | ||||