1.
Basic properties
Alternative names
MM490847
Molecular weight
485.49 Da
LogP
3.01
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)C(=O)c1cc(CN2CCOc3c(F)cc(F)cc32)c2oc(N3CCOCC3)cc(=O)c2c1
InchiKey
AKWMLDWUORVTLQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3797750
PDB
N/A
Pubchem
127047683
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... | ||||