1.
Basic properties
Alternative names
MM00466
(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine
(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine
Molecular weight
343.9 Da
LogP
5.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCCC1CCOC(C)(c1ccccc1)c1ccc(Cl)cc1
InchiKey
YNNUSGIPVFPVBX-UHFFFAOYSA-N
ChEBI
3738
ChEMBL
CHEMBL1626
PDB
N/A
Pubchem
26987
Drugbank
DB00283
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... | ||||