1.
Basic properties
Alternative names
MM00588
(Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine
(Z)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine
Molecular weight
317.23 Da
LogP
3.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)C/C=C(/c1ccc(Br)cc1)c1cccnc1
InchiKey
OYPPVKRFBIWMSX-SXGWCWSVSA-N
ChEBI
135357
ChEMBL
CHEMBL37744
PDB
N/A
Pubchem
5365247
Drugbank
DB04832
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... | ||||