1.
Basic properties
Alternative names
MM489466
Molecular weight
427.86 Da
LogP
4.51
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1nc(C)c(-c2ccc(-c3ccc(C(C)C(=O)O)cc3Cl)c(F)c2)nc1C(N)=O
InchiKey
YAPDIPJFHJVLDC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3133093
PDB
N/A
Pubchem
49846226
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... | ||||