1.
Basic properties
Alternative names
MM476397
Molecular weight
543.87 Da
LogP
4.89
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1cc(C(=O)Nc2nonc2NCc2ccc(-c3cc(Cl)cc(F)c3-c3noc(C)n3)cc2F)on1
InchiKey
WEVILATZZMPFBJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL603668
PDB
N/A
Pubchem
46216846
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... | ||||