1.
Basic properties
Alternative names
MM20934
Molecular weight
528.62 Da
LogP
7.16
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2cccc(C(F)(F)F)c2)CC1
InchiKey
JDFLEUYRGZPZQD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL597788
PDB
N/A
Pubchem
9984406
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... | ||||