1.
Basic properties
Alternative names
MM475787
Molecular weight
561.48 Da
LogP
3.72
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Nc1noc2ccc(-n3nc(C(F)(F)F)cc3C(=O)Nc3ccc(-c4ccncc4S(N)(=O)=O)cc3F)cc12
InchiKey
SIRYBZWAPDLBNE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL368285
PDB
N/A
Pubchem
11468062
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... | ||||