1.
Basic properties
Alternative names
MM472333
Molecular weight
519.55 Da
LogP
4.61
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C=CC(=O)N1CCC1COc1c(N)ncnc1-c1cc(F)cc(NC(=O)c2ccc(C3CC3)cc2F)c1C
InchiKey
VNHKOUCVWYOOAC-LJQANCHMSA-N
ChEBI
N/A
ChEMBL
CHEMBL4591291
PDB
N/A
Pubchem
118107408
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... | ||||