1.
Basic properties
Alternative names
MM492573
2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid
2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid
Molecular weight
337.42 Da
LogP
3.59
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)CCC=C1c2ccccc2COc2ccc(CC(=O)O)cc21
InchiKey
JBIMVDZLSHOPLA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1189432
PDB
N/A
Pubchem
5281071
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... | ||||