1.
Basic properties
Alternative names
MM489162
Molecular weight
404.76 Da
LogP
3.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cncc2cn[nH]c12
InchiKey
JIRRPWVFUBYRKX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4760562
PDB
N/A
Pubchem
142427460
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... | ||||