1.
Basic properties
Alternative names
MM473899
Molecular weight
540.61 Da
LogP
6.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(Oc1cc(-c2cc(-c3cc(CN(C)C)cs3)cnc2N)ccc1C(N)=O)c1ccccc1C(F)(F)F
InchiKey
DNZGEPPZYMAFLN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2042040
PDB
N/A
Pubchem
57386802
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... | ||||