1.
Basic properties
Alternative names
MM495299
N-[(4-bromo-3-chlorophenyl)methyl]-N-[3-(3-bromophenyl)cyclobutyl]piperidin-4-amine
N-[(4-bromo-3-chlorophenyl)methyl]-N-[3-(3-bromophenyl)cyclobutyl]piperidin-4-amine
Molecular weight
512.72 Da
LogP
6.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1cc(CN(C2CCNCC2)C2CC(c3cccc(Br)c3)C2)ccc1Br
InchiKey
PUQDQEXBTLQRBL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5074827
PDB
N/A
Pubchem
166636501
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... | ||||