1.
Basic properties
Alternative names
MM492011
Molecular weight
411.39 Da
LogP
5.07
2.
2D/3D Structure
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3.
Identifiers
SMILES
FC(F)(F)c1cccc(Nc2nnc(-c3cccnc3CCc3ccncc3)o2)c1
InchiKey
XXGLWBARAGWFCS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL383334
PDB
N/A
Pubchem
23644858
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... | ||||