1.
Basic properties
Alternative names
MM00465
1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
Molecular weight
324.4 Da
LogP
3.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCCC1(c2ccc(F)cc2)OCc2cc(C#N)ccc21
InchiKey
WSEQXVZVJXJVFP-UHFFFAOYSA-N
ChEBI
77397
ChEMBL
CHEMBL549
PDB
N/A
Pubchem
2771
Drugbank
DB00215
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... | ||||