1.
Basic properties
Alternative names
MM493690
Molecular weight
383.47 Da
LogP
3.67
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(CC1CNC(=O)c2cc(-c3ccccc3F)cn21)NCC1CCCCC1
InchiKey
FAUBVGRKHQVHTL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3298819
PDB
N/A
Pubchem
72696776
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... | ||||