1.
Basic properties
Alternative names
MM490119
Molecular weight
405.43 Da
LogP
2.37
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Nc1ncc(C(=O)NC2CN(C(=O)C3CC3)C2)c2ccc(-c3cccc(F)c3)nc12
InchiKey
FYXCIBJXJYBWPX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3623138
PDB
N/A
Pubchem
89730041
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... | ||||