1.
Basic properties
Alternative names
MM489736
Molecular weight
453.36 Da
LogP
4.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(O)c1ccc(Oc2ccc(NC(=O)c3nnc(Nc4ccc(F)c(F)c4)o3)cn2)cc1
InchiKey
UYIHXSMNIGWVLX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3133017
PDB
N/A
Pubchem
58230968
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... | ||||