1.
Basic properties
Alternative names
MM00453
3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine
Molecular weight
319.25 Da
LogP
3.93
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CC[C@@H](c1ccc(Br)cc1)c1ccccn1
InchiKey
ZDIGNSYAACHWNL-HNNXBMFYSA-N
ChEBI
3183
ChEMBL
CHEMBL811
PDB
N/A
Pubchem
6834
Drugbank
DB00835
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... | ||||