1.
Basic properties
Alternative names
MM475288
Molecular weight
532.52 Da
LogP
4.81
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CS(=O)(=O)c1ccccc1-c1ccc(NC(=O)c2cc(C(F)(F)F)nn2-c2cccc(CN)c2)c(F)c1
InchiKey
ZLUOAFAJSUPHOG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL176140
PDB
M35
Pubchem
9895762
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... | ||||