1.
Basic properties
Alternative names
MM19571
Molecular weight
370.51 Da
LogP
4.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1NCC(c2ccc(F)cc2)C12CCN(C1(C3CC3)CCCCC1)CC2
InchiKey
NAKJFKNFWPTOSL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL211158
PDB
N/A
Pubchem
11462855
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... | ||||