1.
Basic properties
Alternative names
MM490028
Molecular weight
401.46 Da
LogP
3.19
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)S(=O)(=O)NCC1CC(c2ccc(-c3ccc(C#N)cc3)c(F)c2)=NO1
InchiKey
ZAAQMTQOYNPWKX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3109794
PDB
N/A
Pubchem
72735795
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... | ||||