1.
Basic properties
Alternative names
MM472334
Molecular weight
507.54 Da
LogP
4.47
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C=CC(=O)N(C)CCOc1c(N)ncnc1-c1cc(F)cc(NC(=O)c2ccc(C3CC3)cc2F)c1C
InchiKey
CUABMPOJOBCXJI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4483575
PDB
N/A
Pubchem
118107483
Drugbank
DB16852
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... | ||||