1.
Basic properties
Alternative names
MM495248
N-[(4-bromo-3-chlorophenyl)methyl]-N-[3-(4-fluorophenyl)cyclobutyl]piperidin-4-amine
N-[(4-bromo-3-chlorophenyl)methyl]-N-[3-(4-fluorophenyl)cyclobutyl]piperidin-4-amine
Molecular weight
451.81 Da
LogP
5.74
2.
2D/3D Structure
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3.
Identifiers
SMILES
Fc1ccc(C2CC(N(Cc3ccc(Br)c(Cl)c3)C3CCNCC3)C2)cc1
InchiKey
UJQLKLNFWMEPIL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5075681
PDB
N/A
Pubchem
166627229
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... | ||||