1.
Basic properties
Alternative names
MM491568
Molecular weight
466.55 Da
LogP
3.54
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
c1cn2cc(-c3ccc4nc[nH]c4c3)nc(Nc3ccc(N4CCN(C5COC5)CC4)cc3)c2n1
InchiKey
FRELFUBHIVXDTH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4635157
PDB
N/A
Pubchem
156014004
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... | ||||